| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 28 | No |
Popular Name: 2-(1,3-benzothiazol-2-yl)-4-[(pentylamino)methylene]-5-phenyl-2,4-dihydro-3H-pyrazol-3-one 2-(1,3-benzothiazol-2-yl)-4-[(pe…
| 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) | 5.41 | 11.9 | -22.72 | 1 | 5 | 0 | 60 | 390.512 | 7 | ↓ |
| Ref Reference (pH 7) | 5.41 | 11.78 | -24.07 | 1 | 5 | 0 | 60 | 390.512 | 7 | ↓ |
