| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 28 | Yes |
Popular Name: (1R)-2-[[(1S)-2-(4-benzyloxyphenyl)-1-methyl-ethyl]amino]-1-(3-chlorophenyl)ethanol (1R)-2-[[(1S)-2-(4-benzyloxyphen…
| 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) | 5.35 | 11.11 | -44.99 | 3 | 3 | 1 | 46 | 396.938 | 9 | ↓ |
