| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)amino]-3,3-dimethyl-butanoic (2S)-2-[(3,4-dimethyl-6-oxo-1H-p…
| 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) | -0.73 | 3.59 | -58.55 | 2 | 7 | -1 | 115 | 280.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 1.23 | -113.53 | 1 | 7 | -2 | 118 | 279.296 | 4 | ↓ |
