| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 17 | No |
Popular Name: 3-(4-amino-3-nitro-phenyl)-4,5-dihydro-1H-pyridazin-6-one 3-(4-amino-3-nitro-phenyl)-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) | 0.70 | 2.47 | -16.93 | 3 | 7 | 0 | 113 | 234.215 | 2 | ↓ |
