| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 31 | No |
Popular Name: N-[4-chloro-3-[3-[5-(2,4-dichlorophenyl)-2-furyl]prop-2-enoylamino]phenyl]butanamide N-[4-chloro-3-[3-[5-(2,4-dichlor…
| 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) | 6.97 | 0.05 | -11.65 | 2 | 5 | 0 | 71 | 477.775 | 7 | ↓ |
