| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 31 | Yes |
Popular Name: N-(3-allylbenzothiazol-2-ylidene)-4-(cyclopentyl-methyl-sulfamoyl)-benzamide N-(3-allylbenzothiazol-2-ylidene…
| 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) | 5.74 | -3.54 | -14.71 | 0 | 6 | 0 | 71 | 455.605 | 6 | ↓ |
