| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 30 | Yes |
Popular Name: N-[(1R)-1-[4-allyl-5-[(3,4-dichlorobenzyl)thio]-1,2,4-triazol-3-yl]ethyl]-2-fluoro-benzamide N-[(1R)-1-[4-allyl-5-[(3,4-dichl…
| 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) | 5.27 | 1.1 | -13.52 | 1 | 5 | 0 | 59 | 465.381 | 8 | ↓ |
