| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (3R)-1-(3-anilinopropyl)-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-(3-anilinopropyl)-N,N-dim…
| 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) | 2.25 | 6.02 | -37.66 | 2 | 3 | 1 | 20 | 248.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 3.55 | -3.09 | 1 | 3 | 0 | 19 | 247.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.96 | -34.84 | 2 | 3 | 1 | 20 | 248.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 8.44 | -108.68 | 3 | 3 | 2 | 21 | 249.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
