| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 26 | Yes |
Popular Name: 8-[(2S)-2-cyclopentyl-2-phenyl-acetyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one 8-[(2S)-2-cyclopentyl-2-phenyl-a…
| 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) | 3.73 | 10.38 | -12.97 | 0 | 4 | 0 | 41 | 354.494 | 3 | ↓ |
