| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | Yes |
Popular Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(3-ethoxyphenyl)benzamide 4-[(2,6-dichlorophenyl)methyl-me…
| 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) | 5.37 | 9.01 | -18.36 | 1 | 6 | 0 | 76 | 493.412 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
