| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 25 | Yes |
Popular Name: 3-chloro-N-[(4-methyl-3-sulfamoyl-phenyl)carbamoylmethyl]benzamide 3-chloro-N-[(4-methyl-3-sulfamoy…
| 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) | 2.03 | -7.67 | -16.71 | 4 | 7 | 0 | 118 | 381.841 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
