| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 30 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[2-chloro-4-(1,1-dioxothiazinan-2-yl)phenyl]methanone (4-benzyl-1-piperidyl)-[2-chloro…
| 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) | 3.97 | 10.52 | -15.32 | 0 | 5 | 0 | 58 | 447 | 4 | ↓ |
