| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 26 | Yes |
Popular Name: (3S)-1-butanoyl-N-[4-(cyclopentoxy)phenyl]piperidine-3-carboxamide (3S)-1-butanoyl-N-[4-(cyclopento…
| 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) | 4.13 | 9.27 | -15.96 | 1 | 5 | 0 | 59 | 358.482 | 6 | ↓ |
