| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 23 | Yes |
Popular Name: (1S)-N-(3,5-dimethylphenyl)-6-propanoyl-6-azaspiro[2.5]octane-1-carboxamide (1S)-N-(3,5-dimethylphenyl)-6-pr…
| 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) | 3.26 | 8.94 | -15.43 | 1 | 4 | 0 | 49 | 314.429 | 3 | ↓ |
