| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 28 | Yes |
Popular Name: N-[(1R)-1-(4-butylphenyl)-2-methyl-propyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide N-[(1R)-1-(4-butylphenyl)-2-meth…
| 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) | 3.74 | 8.64 | -7.69 | 1 | 6 | 0 | 73 | 385.508 | 10 | ↓ |
