| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | Yes |
Popular Name: 3-(2-hydroxy-5-methyl-phenyl)-3-phenyl-1-piperazin-1-yl-propan-1-one 3-(2-hydroxy-5-methyl-phenyl)-3-…
| 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) | 2.79 | -2.18 | -54.51 | 3 | 4 | 1 | 57 | 325.432 | 4 | ↓ |
