| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 26 | No |
Popular Name: 2-(2,3-dihydrobenzothiazol-2-yl)-5-phenyl-4-(propyliminomethyl)-1H-pyrazol-3-one 2-(2,3-dihydrobenzothiazol-2-yl)…
| 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) | 3.78 | 8.68 | -15.16 | 2 | 5 | 0 | 59 | 364.474 | 5 | ↓ |
