| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 24 | No |
Popular Name: (4Z)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-(pentylamino)ethylidene]pyrazol-3-one (4Z)-2-(1,3-benzothiazol-2-yl)-5…
| 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) | 4.40 | 9.53 | -24.05 | 1 | 5 | 0 | 60 | 342.468 | 6 | ↓ |
