| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 22 | Yes |
Popular Name: 3-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-benzamide 3-chloro-N-[4-chloro-3-(trifluor…
| 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) | 5.38 | 9.03 | -6.24 | 1 | 2 | 0 | 29 | 348.151 | 3 | ↓ |
