| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: [3-[(1S,2S)-2-amino-1-(4-bromophenyl)propoxy]phenyl]methanol [3-[(1S,2S)-2-amino-1-(4-bromoph…
| 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) | 2.91 | 4.56 | -46.64 | 4 | 3 | 1 | 57 | 337.237 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 4.3 | -5.1 | 3 | 3 | 0 | 55 | 336.229 | 5 | ↓ |
