| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide N-[(1S)-2-hydroxy-1-methyl-ethyl…
| 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) | -0.51 | -1.75 | -10.35 | 3 | 6 | 0 | 95 | 225.248 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | -4.12 | -57.23 | 2 | 6 | -1 | 98 | 224.24 | 3 | ↓ |
