| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 25 | Yes |
Popular Name: 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide 2-methoxy-N-[2-(4-phenylpiperazi…
| 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) | 3.31 | 9.37 | -50.68 | 2 | 5 | 1 | 46 | 340.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 7.15 | -13.48 | 1 | 5 | 0 | 45 | 339.439 | 6 | ↓ |
