| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 2-amino-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide 2-amino-N-(3-chlorophenyl)-4-met…
| 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) | 3.22 | 3.42 | -9.61 | 3 | 4 | 0 | 72 | 296.779 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 3.87 | -41.93 | 2 | 4 | -1 | 74 | 295.771 | 3 | ↓ |
