| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 19 | Yes |
Popular Name: N-benzyl-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide N-benzyl-3,4-dimethyl-6-oxo-1H-p…
| 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) | 1.19 | 3.63 | -8.87 | 2 | 5 | 0 | 75 | 257.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 1.28 | -53.97 | 1 | 5 | -1 | 78 | 256.285 | 3 | ↓ |
