| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 30 | Yes |
Popular Name: 4-(cyclopropyl-methyl-sulfamoyl)-N-(3,4-diethylbenzothiazol-2-ylidene)-benzamide 4-(cyclopropyl-methyl-sulfamoyl)…
| 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) | 5.30 | -3.35 | -14.68 | 0 | 6 | 0 | 71 | 443.594 | 6 | ↓ |
