| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 1-(3-aminophenyl)-N-(4-chlorophenyl)methanesulfonamide 1-(3-aminophenyl)-N-(4-chlorophe…
| 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) | 2.50 | 3.43 | -11.55 | 3 | 4 | 0 | 72 | 296.779 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 3.58 | -41.86 | 2 | 4 | -1 | 74 | 295.771 | 4 | ↓ |
