| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 25 | Yes |
Popular Name: 3,5-dimethyl-1-phenyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)pyrazole-4-carboxamide 3,5-dimethyl-1-phenyl-N-(4,5,6,7…
| 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) | 3.22 | -0.62 | -14.6 | 1 | 5 | 0 | 59 | 352.463 | 3 | ↓ |
