| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: N-[(3R)-1-(6-oxo-1H-pyridazine-3-carbonyl)-3-piperidyl]methanesulfonamide N-[(3R)-1-(6-oxo-1H-pyridazine-3…
| 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) | -0.63 | -3.43 | -49.85 | 1 | 8 | -1 | 115 | 299.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.09 | -1.6 | -18.93 | 2 | 8 | 0 | 112 | 300.34 | 3 | ↓ |
