| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: N,N-diethyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide N,N-diethyl-3-(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) | 0.84 | 3.7 | -14.17 | 0 | 6 | 0 | 61 | 339.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 6.07 | -48.32 | 1 | 6 | 1 | 62 | 340.469 | 5 | ↓ |
