| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | Yes |
Popular Name: 5-(4-tert-butylphenyl)-1-methyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide 5-(4-tert-butylphenyl)-1-methyl-…
| 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) | 3.36 | 8.15 | -10.67 | 1 | 5 | 0 | 60 | 348.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 8.61 | -40.39 | 2 | 5 | 1 | 61 | 349.458 | 5 | ↓ |
