| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(2,4-dimethyl-3,5-dioxo-1,2,4-triazin-6-yl)-methyl-amino]butanoic (2R)-2-[(2,4-dimethyl-3,5-dioxo-…
| 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) | -2.20 | 5.03 | -43.57 | 0 | 8 | -1 | 100 | 255.254 | 4 | ↓ |
