| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 21 | Yes |
Popular Name: N,N-dimethyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide N,N-dimethyl-3-(4-methylpiperazi…
| 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) | 0.09 | 1.84 | -11.56 | 0 | 6 | 0 | 61 | 311.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 4.2 | -49.42 | 1 | 6 | 1 | 62 | 312.415 | 3 | ↓ |
