| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: N,N-bis(2-hydroxyethyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N,N-bis(2-hydroxyethyl)-6-oxo-4,…
| 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) | -2.18 | -3.89 | -9.7 | 3 | 7 | 0 | 102 | 229.236 | 5 | ↓ |
