| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 21 | Yes |
Popular Name: 3-chloro-N-(4-iodo-3,5-dimethyl-phenyl)-4-methoxy-benzamide 3-chloro-N-(4-iodo-3,5-dimethyl-…
| 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) | 5.33 | 8.53 | -11.2 | 1 | 3 | 0 | 38 | 415.658 | 3 | ↓ |
