| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | Yes |
Popular Name: N-benzyl-5-(4-tert-butylphenyl)-N,1-dimethyl-pyrazole-3-carboxamide N-benzyl-5-(4-tert-butylphenyl)-…
| 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) | 4.84 | 12.31 | -11.16 | 0 | 4 | 0 | 38 | 361.489 | 5 | ↓ |
