| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 26 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[4-ethyl-5-(2-furyl)-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) | 3.86 | 10.44 | -12.41 | 1 | 6 | 0 | 73 | 374.51 | 8 | ↓ |
