| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 26 | Yes |
Popular Name: N-[4-dimethylamino-3-[(4-methyl-1-piperidyl)carbonyl]phenyl]cyclopentanecarboxamide N-[4-dimethylamino-3-[(4-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) | 3.04 | -1.22 | -13.52 | 1 | 5 | 0 | 52 | 357.498 | 4 | ↓ |
