| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 34 | Yes |
Popular Name: (2S)-N-(3,3-diphenylpropyl)-6-(pyrazine-2-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide (2S)-N-(3,3-diphenylpropyl)-6-(p…
| 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) | 3.56 | 11.63 | -15.72 | 1 | 6 | 0 | 75 | 454.574 | 7 | ↓ |
