| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 19 | Yes |
Popular Name: 4-[(1R)-1-amino-2-(4-methoxyphenyl)ethyl]benzene-1,3-diol 4-[(1R)-1-amino-2-(4-methoxyphen…
| 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) | 0.73 | 0.75 | -50.96 | 5 | 4 | 1 | 77 | 260.313 | 4 | ↓ |
