| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 15 | Yes |
Popular Name: (2R)-2-(4-bromophenyl)-3-methyl-1-(methylamino)butan-2-ol (2R)-2-(4-bromophenyl)-3-methyl-…
| 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) | 3.05 | 5.02 | -41.91 | 3 | 2 | 1 | 37 | 273.194 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 3.48 | -3.53 | 2 | 2 | 0 | 32 | 272.186 | 4 | ↓ |
