| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: 3-cyclopentyl-N-[4-dimethylamino-3-[(4-methyl-1-piperidyl)carbonyl]phenyl]-propanamide 3-cyclopentyl-N-[4-dimethylamino…
| 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) | 3.59 | -0.98 | -12.51 | 1 | 5 | 0 | 52 | 385.552 | 6 | ↓ |
