| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | Yes |
Popular Name: 3-[[2-(4-ethylpiperazin-1-yl)-2-methyl-propyl]sulfamoyl]benzoic 3-[[2-(4-ethylpiperazin-1-yl)-2-…
| 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) | 2.00 | 4.59 | -75.26 | 2 | 7 | 0 | 94 | 369.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 2.36 | -52.77 | 1 | 7 | -1 | 93 | 368.479 | 7 | ↓ |
