| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (3S)-3-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]butanoic (3S)-3-[(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) | -0.94 | -2.16 | -94.92 | 2 | 8 | -2 | 138 | 239.187 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.94 | -3.15 | -97.74 | 2 | 8 | -2 | 138 | 239.187 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.40 | -0.39 | -44.63 | 3 | 8 | -1 | 135 | 240.195 | 4 | ↓ |
