| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 16 | No |
Popular Name: (2R)-2-[[(6S)-3,5-dioxo-6H-1,2,4-triazin-6-yl]sulfanyl]-3-methyl-butanoic (2R)-2-[[(6S)-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) | -0.13 | -0.8 | -38.39 | 1 | 7 | -1 | 111 | 244.252 | 4 | ↓ |
