| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2010 | 23 | Yes |
Popular Name: 3-[(1S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]phenol 3-[(1S)-2-[2-(3,4-dimethoxypheny…
| 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) | 1.51 | 3.03 | -55.58 | 4 | 5 | 1 | 76 | 318.393 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 1.63 | -10.59 | 3 | 5 | 0 | 71 | 317.385 | 8 | ↓ |
