| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 29 | Yes |
Popular Name: 3-[(2-fluorophenyl)sulfamoyl]-N-methyl-N-(o-tolylmethyl)benzamide 3-[(2-fluorophenyl)sulfamoyl]-N-…
| 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) | 3.56 | 9.55 | -59.73 | 0 | 5 | -1 | 69 | 411.478 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 9.29 | -16.28 | 1 | 5 | 0 | 66 | 412.486 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
