| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 15 | No |
Popular Name: (2R)-2-[[(6R)-3,5-dioxo-6H-1,2,4-triazin-6-yl]sulfanyl]butanoic (2R)-2-[[(6R)-3,5-dioxo-6H-1,2,4…
| 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) | -0.37 | -0.72 | -38.46 | 1 | 7 | -1 | 111 | 230.225 | 4 | ↓ |
