| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 27 | Yes |
Popular Name: (5S)-7-[(3-methoxyphenyl)methyl]-3-(4-methylpentanoyl)-3,7-diazaspiro[4.5]decan-6-one (5S)-7-[(3-methoxyphenyl)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) | 2.98 | 0.57 | -19.29 | 0 | 5 | 0 | 50 | 372.509 | 6 | ↓ |
