| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: N-ethyl-N-[(3-fluorophenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide N-ethyl-N-[(3-fluorophenyl)methy…
| 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) | 1.73 | 3.87 | -44.26 | 0 | 5 | -1 | 69 | 274.275 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 5.71 | -11.81 | 1 | 5 | 0 | 66 | 275.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
