| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | Yes |
Popular Name: 4-[[[(2S)-2-pyrrolidin-1-ylpropyl]amino]methyl]benzamide 4-[[[(2S)-2-pyrrolidin-1-ylpropy…
| 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) | 1.08 | 5.05 | -126.93 | 5 | 4 | 2 | 64 | 263.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 3.83 | -40.17 | 4 | 4 | 1 | 60 | 262.377 | 6 | ↓ |
