| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: [(3S)-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-3-piperidyl]methylurea [(3S)-1-(6-oxo-4,5-dihydro-1H-py…
| 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) | -1.08 | -1.28 | -13.5 | 4 | 8 | 0 | 117 | 281.316 | 3 | ↓ |
