| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (3R)-3-(aminomethyl)-1-benzyl-N-cyclopropyl-N-methyl-pyrrolidin-3-amine (3R)-3-(aminomethyl)-1-benzyl-N-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.13 | 5.75 | -111.77 | 4 | 3 | 2 | 35 | 261.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 5.51 | -35.99 | 3 | 3 | 1 | 34 | 260.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.31 | -41.59 | 3 | 3 | 1 | 34 | 260.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.05 | -1.77 | 2 | 3 | 0 | 32 | 259.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.16 | -117.65 | 4 | 3 | 2 | 35 | 261.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.21 | -30.52 | 3 | 3 | 1 | 34 | 260.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
