| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 30 | Yes |
Popular Name: 3-benzyloxy-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]benzamide 3-benzyloxy-N-[6-(4-methylpipera…
| 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) | 3.72 | 10.38 | -47.33 | 2 | 6 | 1 | 59 | 403.506 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 7.91 | -15.3 | 1 | 6 | 0 | 58 | 402.498 | 6 | ↓ |
