| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 33 | Yes |
Popular Name: N-(6-butyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-(cyclopropyl-methyl-sulfamoyl)-benzamide N-(6-butyl-3-prop-2-ynyl-benzoth…
| 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) | 6.06 | -2.73 | -15.01 | 0 | 6 | 0 | 71 | 481.643 | 8 | ↓ |
