| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 28 | Yes |
Popular Name: (1R)-3-(1-acetylpiperidine-4-carbonyl)-N-cyclobutyl-3,8-diazaspiro[4.5]decane-1-carboxamide (1R)-3-(1-acetylpiperidine-4-car…
| 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) | -0.27 | 5.67 | -62.64 | 3 | 7 | 1 | 86 | 391.536 | 3 | ↓ |
