| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | Yes |
Popular Name: 5-(4-chlorophenyl)-1-methyl-N-(4-pyridylmethyl)pyrazole-3-carboxamide 5-(4-chlorophenyl)-1-methyl-N-(4…
| 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) | 2.28 | 6.36 | -10.67 | 1 | 5 | 0 | 60 | 326.787 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 6.82 | -41.87 | 2 | 5 | 1 | 61 | 327.795 | 4 | ↓ |
