| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[(1R)-1-(4,5-dimethoxy-2-methyl-anilino)ethyl]phenol 2-[(1R)-1-(4,5-dimethoxy-2-methy…
| 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) | 3.72 | 5.07 | -8.58 | 2 | 4 | 0 | 51 | 287.359 | 5 | ↓ |
