| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 23 | Yes |
Popular Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(3-methoxy-4-propoxy-phenyl)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) | 1.50 | 1.21 | -43.15 | 1 | 7 | -1 | 96 | 316.337 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 3.05 | -11.55 | 2 | 7 | 0 | 93 | 317.345 | 7 | ↓ |
