| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 4-chloro-N-(m-tolylmethyl)-3-(phenylsulfamoyl)benzamide 4-chloro-N-(m-tolylmethyl)-3-(ph…
| 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) | 4.33 | 7.77 | -14.61 | 2 | 5 | 0 | 75 | 414.914 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 7.86 | -49.53 | 1 | 5 | -1 | 77 | 413.906 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
