| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: 5-cyclopentylcarbonylamino-N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)-benzamide 5-cyclopentylcarbonylamino-N-(2-…
| 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) | 4.05 | -1.06 | -47.61 | 3 | 6 | 1 | 65 | 429.629 | 9 | ↓ |
