| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 26 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[[5-(2-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]propanamide N-[(2-chlorophenyl)methyl]-2-[[5…
| 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) | 4.04 | 9.27 | -13.07 | 2 | 5 | 0 | 71 | 390.871 | 6 | ↓ |
