| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 1-(3-aminophenyl)-N-(5-chloro-2-methyl-phenyl)methanesulfonamide 1-(3-aminophenyl)-N-(5-chloro-2-…
| 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) | 2.87 | 4.27 | -11.66 | 3 | 4 | 0 | 72 | 310.806 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.35 | -45.12 | 2 | 4 | -1 | 74 | 309.798 | 4 | ↓ |
