| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 26 | Yes |
Popular Name: 3-acetamido-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide 3-acetamido-N-[2-(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) | 1.97 | 8.43 | -57.37 | 3 | 6 | 1 | 66 | 353.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.99 | -18.07 | 2 | 6 | 0 | 65 | 352.438 | 4 | ↓ |
