| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | No |
Popular Name: 3-(1,4-diazepane-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one 3-(1,4-diazepane-1-carbonyl)-4,5…
| 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) | -1.35 | 1.53 | -48.97 | 3 | 6 | 1 | 78 | 225.272 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.35 | 0.23 | -8 | 2 | 6 | 0 | 74 | 224.264 | 1 | ↓ |
