| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | No |
Popular Name: N-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1R)-1-methyl-2-(methylamino)…
| 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) | -1.72 | -2.31 | -11.58 | 3 | 7 | 0 | 100 | 226.236 | 3 | ↓ |