| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 30 | No |
Popular Name: 2-(1,3-benzothiazol-2-yl)-4-[(benzylimino)methyl]-5-phenyl-1,2-dihydro-3H-pyrazol-3-one 2-(1,3-benzothiazol-2-yl)-4-[(be…
| 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) | 4.92 | 11.6 | -17.69 | 1 | 5 | 0 | 63 | 410.502 | 5 | ↓ |
| Ref Reference (pH 7) | 4.92 | 11.13 | -14.66 | 1 | 5 | 0 | 63 | 410.502 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 12.61 | -38.87 | 2 | 5 | 1 | 65 | 411.51 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 12.19 | -36.83 | 2 | 5 | 1 | 65 | 411.51 | 5 | ↓ |
