| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | No |
Popular Name: N-[(1S)-2-(diethylamino)-1-methyl-ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1S)-2-(diethylamino)-1-methy…
| 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) | -0.05 | 3.05 | -41.01 | 3 | 6 | 1 | 75 | 255.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 1.08 | -31.29 | 2 | 6 | 0 | 81 | 254.334 | 6 | ↓ |
