| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 34 | Yes |
Popular Name: [2-[(4R)-4-[[(1S)-1-phenylpropyl]carbamoyl]-2,8-diazaspiro[4.5]decane-2-carbonyl]phenyl] [2-[(4R)-4-[[(1S)-1-phenylpropyl…
| 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) | 1.76 | 11.21 | -61.61 | 3 | 7 | 1 | 92 | 464.586 | 7 | ↓ |
