| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 21 | Yes |
Popular Name: 2-[[5-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-propanamide 2-[[5-(4-ethylphenyl)-4H-1,2,4-t…
| 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) | 2.61 | 8.15 | -10.13 | 1 | 5 | 0 | 62 | 304.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 7.8 | -48.03 | 0 | 5 | -1 | 60 | 303.411 | 5 | ↓ |
