| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: N-[(1R)-1-[5-[(4-bromobenzyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide N-[(1R)-1-[5-[(4-bromobenzyl)thi…
| 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) | 5.16 | 0.13 | -9.42 | 1 | 5 | 0 | 59 | 473.44 | 8 | ↓ |
