| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 14 | Yes |
Popular Name: (1S)-3-amino-1-(5-bromo-2-methoxy-phenyl)propan-1-ol (1S)-3-amino-1-(5-bromo-2-methox…
None
| 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) | 1.00 | 0.98 | -44.1 | 4 | 3 | 1 | 57 | 261.139 | 4 | ↓ |
