| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 22 | Yes |
Popular Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-1,5-dimethyl-pyrazole-3-carboxamide N-[2-[(2-chlorophenyl)methylamin…
| 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) | 1.68 | 3.83 | -13.5 | 2 | 6 | 0 | 76 | 320.78 | 5 | ↓ |
