| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 34 | Yes |
Popular Name: [2-[(1S)-1-[(4-cyanophenyl)methylcarbamoyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]phenyl] [2-[(1S)-1-[(4-cyanophenyl)methy…
| 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) | 1.36 | 10.06 | -68.2 | 3 | 8 | 1 | 116 | 461.542 | 6 | ↓ |
