| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 30 | Yes |
Popular Name: N-[(2-ethylphenyl)carbamoylmethyl]-N,6-dimethyl-4-oxo-1-phenyl-pyridazine-3-carboxamide N-[(2-ethylphenyl)carbamoylmethy…
| 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) | 3.15 | 2.61 | -27.53 | 1 | 7 | 0 | 84 | 404.47 | 6 | ↓ |
