| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 32 | Yes |
Popular Name: (1R)-6-(2,5-dimethoxybenzoyl)-N-(3-phenylpropyl)-6-azaspiro[2.5]octane-1-carboxamide (1R)-6-(2,5-dimethoxybenzoyl)-N-…
| 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) | 4.01 | -0.85 | -15.93 | 1 | 6 | 0 | 68 | 436.552 | 8 | ↓ |
