| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2010 | 24 | Yes |
Popular Name: 5-methyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide 5-methyl-1-phenyl-N-(4,5,6,7-tet…
| 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) | 3.00 | 9.23 | -14.98 | 1 | 5 | 0 | 60 | 338.436 | 3 | ↓ |
