| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 27 | Yes |
Popular Name: 5-[4-[(cyclopentylamino)methyl]phenyl]-N-[(2S)-2-methylbutyl]pyridine-3-carboxamide 5-[4-[(cyclopentylamino)methyl]p…
| 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) | 4.42 | 10.1 | -46.03 | 3 | 4 | 1 | 59 | 366.529 | 8 | ↓ |
