| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (2S)-1-(4-bromo-3-methyl-anilino)-3-(dimethylamino)propan-2-ol (2S)-1-(4-bromo-3-methyl-anilino…
| 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) | 2.37 | 4.18 | -39.73 | 3 | 3 | 1 | 37 | 288.209 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 1.77 | -4.08 | 2 | 3 | 0 | 35 | 287.201 | 5 | ↓ |
