| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 20 | Yes |
Popular Name: 2,3,6-trichloro-N-(3-chloro-4-methyl-phenyl)-benzamide 2,3,6-trichloro-N-(3-chloro-4-me…
| 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) | 5.77 | -0.21 | -7.31 | 1 | 2 | 0 | 29 | 349.044 | 2 | ↓ |
