| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2007 | 19 | No |
Popular Name: 1-(3-chloro-4-methyl-phenyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-(3-chloro-4-methyl-phenyl)-N-m…
| 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) | 1.84 | 4.53 | -9.97 | 1 | 5 | 0 | 62 | 279.727 | 2 | ↓ |
