| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | Yes |
Popular Name: 1-[(2S)-2-(2,4-dichlorobenzyl)oxy-2-(2,4-dichlorophenyl)ethyl]-1,2,4-triazole 1-[(2S)-2-(2,4-dichlorobenzyl)ox…
| 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) | 5.19 | 13.85 | -7.16 | 0 | 4 | 0 | 40 | 417.123 | 6 | ↓ |
