| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-(3-amino-4-methyl-phenyl)-2-phenyl-ethanesulfonamide N-(3-amino-4-methyl-phenyl)-2-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) | 2.83 | 4.5 | -12.62 | 3 | 4 | 0 | 72 | 290.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 4.57 | -45.97 | 2 | 4 | -1 | 74 | 289.38 | 5 | ↓ |
