| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 31 | Yes |
Popular Name: (4S)-N-(1-acetyl-4-piperidyl)-2-(3-chlorobenzoyl)-2,8-diazaspiro[4.5]decane-4-carboxamide (4S)-N-(1-acetyl-4-piperidyl)-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) | 0.59 | 6.85 | -75 | 3 | 7 | 1 | 86 | 447.987 | 3 | ↓ |
