| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 30 | No |
Popular Name: 2-benzothiazol-2-yl-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-5-methyl-pyrazol-3-one 2-benzothiazol-2-yl-4-[1-[2-(1H-…
| 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) | 4.41 | 11.01 | -28.02 | 2 | 6 | 0 | 76 | 415.522 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | -2.96 | -49.59 | 2 | 6 | 1 | 75 | 416.53 | 5 | ↓ |
