| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: (2S)-2-methyl-N-(3-phenylpropyl)-3-pyrrolidin-1-yl-propan-1-amine (2S)-2-methyl-N-(3-phenylpropyl)…
| 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) | 3.25 | 10.75 | -102.95 | 3 | 2 | 2 | 21 | 262.441 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 8.57 | -41.1 | 2 | 2 | 1 | 20 | 261.433 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
