| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 3-[(1S)-1-aminoethyl]-N-(2-bromophenyl)benzenesulfonamide 3-[(1S)-1-aminoethyl]-N-(2-bromo…
| 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) | 1.31 | 3.91 | -70.49 | 3 | 4 | 0 | 76 | 355.257 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 3.84 | -54.53 | 4 | 4 | 1 | 74 | 356.265 | 4 | ↓ |
