| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-1-(3-bromophenoxy)-3-[(2-chlorophenyl)methylamino]propan-2-ol (2R)-1-(3-bromophenoxy)-3-[(2-ch…
| 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) | 3.95 | 6.66 | -46.08 | 3 | 3 | 1 | 46 | 371.682 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 5.23 | -7.69 | 2 | 3 | 0 | 41 | 370.674 | 7 | ↓ |
