| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 26 | No |
Popular Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[(propylimino)methyl]-1,2-dihydro-3H-pyrazol-3-one 2-(1,3-benzothiazol-2-yl)-5-phen…
| 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) | 4.34 | 10.34 | -22.68 | 1 | 5 | 0 | 60 | 362.458 | 5 | ↓ |
| Ref Reference (pH 7) | 4.40 | 10.36 | -34.79 | 2 | 5 | 1 | 65 | 363.466 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 8.92 | -13.6 | 1 | 5 | 0 | 63 | 362.458 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 9.35 | -16.18 | 1 | 5 | 0 | 63 | 362.458 | 5 | ↓ |
