| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 25 | Yes |
Popular Name: 1-[3-[(cyclopentylamino)methyl]-7-methyl-2-quinolyl]piperidin-4-ol 1-[3-[(cyclopentylamino)methyl]-…
| 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) | 2.72 | 8.52 | -49.97 | 3 | 4 | 1 | 53 | 340.491 | 4 | ↓ |
