| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 16 | No |
Popular Name: 3-(3-oxopiperazine-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one 3-(3-oxopiperazine-1-carbonyl)-4…
| 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) | -1.45 | -1.43 | -12.03 | 2 | 7 | 0 | 91 | 224.22 | 1 | ↓ |
