| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 13 | Yes |
Popular Name: N-cyclopropyl-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide N-cyclopropyl-2-(4H-1,2,4-triazo…
| 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) | -0.22 | 2.84 | -9.05 | 2 | 5 | 0 | 71 | 198.251 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 2.83 | -13.44 | 2 | 5 | 0 | 71 | 198.251 | 4 | ↓ |
