| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 1-(3-aminophenyl)-N-(2,4,6-tribromophenyl)methanesulfonamide 1-(3-aminophenyl)-N-(2,4,6-tribr…
| 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) | 4.10 | 5.21 | -35.8 | 2 | 4 | -1 | 74 | 498.014 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 5.08 | -8.9 | 3 | 4 | 0 | 72 | 499.022 | 4 | ↓ |
