| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(3-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol (1R)-1-(3-bromophenyl)-2-[[(1R)-…
| 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) | 3.65 | 6.12 | -4.97 | 2 | 2 | 0 | 32 | 320.23 | 5 | ↓ |
