| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | No |
Popular Name: N-(cyclohexylmethyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-(cyclohexylmethyl)-6-oxo-4,5-d…
| 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) | 1.13 | 2.61 | -6.97 | 2 | 5 | 0 | 71 | 237.303 | 3 | ↓ |
