| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 35 | Yes |
Popular Name: 8-(4-chlorobenzoyl)-4-phenyl-2-(1-piperidylcarbonylmethyl)-2,4,8-triazaspiro[4.5]decan-1-one 8-(4-chlorobenzoyl)-4-phenyl-2-(…
| 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) | 3.23 | -2.87 | -17.93 | 0 | 7 | 0 | 64 | 495.023 | 4 | ↓ |
