| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 24 | No |
Popular Name: 4-[2-[[(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]ethyl]benzene-1,2-diol 4-[2-[[(1R)-2-(3,4-dimethoxyphen…
| 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) | 2.71 | 4.83 | -56.16 | 4 | 5 | 1 | 76 | 332.42 | 8 | ↓ |
