| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 25 | Yes |
Popular Name: (5S)-7-[(4-fluorophenyl)methyl]-3-(3-methoxypropanoyl)-3,7-diazaspiro[4.5]decan-6-one (5S)-7-[(4-fluorophenyl)methyl]-…
| 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) | 1.44 | 0.35 | -16.88 | 0 | 5 | 0 | 50 | 348.418 | 5 | ↓ |
