| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: 2-[[(3R)-5-benzyl-3H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-nitro-phenyl)acetamide 2-[[(3R)-5-benzyl-3H-1,2,4-triaz…
| 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) | 3.49 | 9.84 | -13.13 | 2 | 8 | 0 | 116 | 383.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 9.64 | -43.32 | 1 | 8 | -1 | 115 | 382.425 | 7 | ↓ |
