| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 23 | Yes |
Popular Name: (5S)-9-methyl-2-(4-phenylbutanoyl)-2,9-diazaspiro[4.5]decan-10-one (5S)-9-methyl-2-(4-phenylbutanoy…
| 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) | 2.21 | 9.05 | -16.65 | 0 | 4 | 0 | 41 | 314.429 | 4 | ↓ |
