| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)-methyl-amino]butanoic (2R)-2-[(2,4-dioxo-1H-pyrimidine…
| 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) | -1.89 | 0.7 | -90.97 | 1 | 8 | -2 | 129 | 253.214 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.35 | 1.13 | -44.24 | 2 | 8 | -1 | 126 | 254.222 | 4 | ↓ |
