In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2008 | 22 | No |
Popular Name: 1-[4-(3-chloropropanoyl)piperazin-1-yl]-3-phenoxy-propan-1-one 1-[4-(3-chloropropanoyl)piperazi…
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) | 1.71 | 7.44 | -14.15 | 0 | 5 | 0 | 50 | 324.808 | 6 | ↓ |