| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2R)-1-(3-bromophenoxy)-3-(3-hydroxypropylamino)propan-2-ol (2R)-1-(3-bromophenoxy)-3-(3-hyd…
| 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) | 1.21 | 0.64 | -45.8 | 4 | 4 | 1 | 66 | 305.192 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | -0.72 | -7.3 | 3 | 4 | 0 | 62 | 304.184 | 8 | ↓ |
