| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 27 | No |
Popular Name: N-[4-[(4-phenylpiperazin-1-yl)carbonylformyl]aminophenyl]acetamide N-[4-[(4-phenylpiperazin-1-yl)ca…
| 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) | 1.27 | -4.02 | -11.7 | 2 | 7 | 0 | 81 | 366.421 | 4 | ↓ |
