| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: 3-[(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)amino]propanoic 3-[(3,4-dimethyl-6-oxo-1H-pyrida…
| 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) | -0.69 | 1.3 | -51.51 | 2 | 7 | -1 | 115 | 238.223 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | -1.06 | -107.66 | 1 | 7 | -2 | 118 | 237.215 | 4 | ↓ |
