| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 16 | Yes |
Popular Name: (2S)-2-(4-bromophenyl)-1-(cyclopropylamino)butan-2-ol (2S)-2-(4-bromophenyl)-1-(cyclop…
| 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) | 3.17 | 5.41 | -42.07 | 3 | 2 | 1 | 37 | 285.205 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.27 | -3.17 | 2 | 2 | 0 | 32 | 284.197 | 5 | ↓ |
