| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 1-(3-aminophenyl)-N-(2-chloro-4-fluoro-phenyl)methanesulfonamide 1-(3-aminophenyl)-N-(2-chloro-4-…
| 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) | 2.59 | 3.63 | -9.38 | 3 | 4 | 0 | 72 | 314.769 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 3.71 | -38.94 | 2 | 4 | -1 | 74 | 313.761 | 4 | ↓ |
