| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 33 | Yes |
Popular Name: [2-[(1R)-1-[(3-chlorophenyl)methylcarbamoyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]phenyl] [2-[(1R)-1-[(3-chlorophenyl)meth…
| 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) | 2.26 | 10.41 | -54.61 | 3 | 7 | 1 | 92 | 470.977 | 6 | ↓ |
