| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: N-tert-butyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide N-tert-butyl-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) | 1.50 | 2.35 | -14.68 | 1 | 6 | 0 | 70 | 339.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.72 | -49.91 | 2 | 6 | 1 | 71 | 340.469 | 4 | ↓ |
