| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 27 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[5-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]propanamide N-[2-(1-cyclohexenyl)ethyl]-2-[[…
| 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) | 5.19 | 11.15 | -9.88 | 2 | 5 | 0 | 71 | 384.549 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.19 | 10.8 | -46.81 | 1 | 5 | -1 | 69 | 383.541 | 8 | ↓ |
