| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 24 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-(4-cyclopropylthiazol-2-yl)-5-methyl-pyrazole-4-carboxamide 1-(3-chlorophenyl)-N-(4-cyclopro…
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| 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) | 3.21 | 8.88 | -10.85 | 1 | 5 | 0 | 60 | 358.854 | 4 | ↓ |
