| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 35 | Yes |
Popular Name: N-[1-[1-[(4-phenylpiperazin-1-yl)carbonylmethyl]benzoimidazol-2-yl]ethyl]benzamide N-[1-[1-[(4-phenylpiperazin-1-yl…
| 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) | 3.69 | 11.24 | -18.48 | 1 | 7 | 0 | 70 | 467.573 | 6 | ↓ |
