| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-2-(2,6-dimethylanilino)ethanol (1S)-1-(3-bromophenyl)-2-(2,6-di…
| 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) | 3.26 | 6.56 | -4.84 | 2 | 2 | 0 | 32 | 320.23 | 4 | ↓ |
