| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | No |
Popular Name: 3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxylic-acid-(2-cumidino-2-keto-ethyl)-ester 3-keto-2-phenyl-1,4-dihydropyrid…
| 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) | 4.06 | 0.5 | -14.16 | 2 | 7 | 0 | 87 | 393.443 | 7 | ↓ |
