| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: (1R)-2-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-1-(4-methoxyphenyl)ethanol (1R)-2-[[(2S)-2-hydroxy-2-phenyl…
| 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) | 1.43 | 2.95 | -48.08 | 4 | 4 | 1 | 66 | 288.367 | 7 | ↓ |
