| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 26 | Yes |
Popular Name: N-[2,6-dichloro-4-(propanoylamino)phenyl]-4-methylsulfonyl-benzamide N-[2,6-dichloro-4-(propanoylamin…
| 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) | 2.97 | 4.93 | -20.41 | 2 | 6 | 0 | 92 | 415.298 | 5 | ↓ |
