| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 30 | Yes |
Popular Name: 4-(carbamoylmethoxy)-3-chloro-5-methoxy-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide 4-(carbamoylmethoxy)-3-chloro-5-…
| 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) | 0.79 | -7.84 | -24.03 | 4 | 9 | 0 | 136 | 455.92 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
