| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 33 | Yes |
Popular Name: N-(3-allyl-5,7-dimethyl-benzothiazol-2-ylidene)-4-(cyclopentyl-methyl-sulfamoyl)-benzamide N-(3-allyl-5,7-dimethyl-benzothi…
| 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) | 6.54 | -3.15 | -14.26 | 0 | 6 | 0 | 71 | 483.659 | 6 | ↓ |
