| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: 3,4-dichloro-N-[(1R)-1-[5-[(2-chlorobenzyl)thio]-4-ethyl-1,2,4-triazol-3-yl]ethyl]benzamide 3,4-dichloro-N-[(1R)-1-[5-[(2-ch…
| 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) | 5.52 | -0.17 | -10.43 | 1 | 5 | 0 | 59 | 469.825 | 7 | ↓ |
