| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: N-[(1R)-1-[4-allyl-5-[(4-chlorobenzyl)thio]-1,2,4-triazol-3-yl]ethyl]-4-methyl-benzamide N-[(1R)-1-[4-allyl-5-[(4-chlorob…
| 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) | 5.00 | 0.9 | -9.79 | 1 | 5 | 0 | 59 | 426.973 | 8 | ↓ |
