| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-methylsulfonyl-benzamide N-[3-methyl-4-(4-methylpiperazin…
| 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) | 2.07 | 7.72 | -50.9 | 2 | 6 | 1 | 71 | 388.513 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.37 | -16.13 | 1 | 6 | 0 | 70 | 387.505 | 4 | ↓ |
