| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2009 | 20 | Yes |
Popular Name: N-[(3-acetamidophenyl)methyl]-1-methyl-pyrazole-4-carboxamide N-[(3-acetamidophenyl)methyl]-1-…
| 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) | 0.10 | 3.2 | -18.16 | 2 | 6 | 0 | 76 | 272.308 | 4 | ↓ |
