| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 22 | Yes |
Popular Name: 3-(4-chlorophenyl)-8-(cyclopropylmethyl)-3,8-diazaspiro[4.5]decan-4-one 3-(4-chlorophenyl)-8-(cyclopropy…
| 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) | 3.54 | 1.08 | -38.61 | 1 | 3 | 1 | 24 | 319.856 | 3 | ↓ |
