| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 24 | No |
Popular Name: 5-chloro-2-[3-(5-chloro-2-methoxy-phenyl)prop-2-enoylamino]benzoic 5-chloro-2-[3-(5-chloro-2-methox…
| 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) | 4.65 | 0.41 | -48.25 | 1 | 5 | -1 | 78 | 365.192 | 5 | ↓ |
