| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl]-N-methyl-butanediamide (2S)-2-amino-N-[(1,3-dimethyl-2,…
| 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) | -2.40 | -1.27 | -46.3 | 5 | 9 | 1 | 135 | 298.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.40 | -1.6 | -13.49 | 4 | 9 | 0 | 133 | 297.315 | 5 | ↓ |
