| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: N-[3-[2-(2,3-dichloroanilino)-2-oxo-ethoxy]phenyl]-2-methyl-propanamide N-[3-[2-(2,3-dichloroanilino)-2-…
| 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) | 4.33 | 8.43 | -18.35 | 2 | 5 | 0 | 67 | 381.259 | 6 | ↓ |
