| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methoxy-propan-2-ol (2S)-1-[2-(3,4-dimethoxyphenyl)e…
| 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) | 0.54 | 2.07 | -51.1 | 3 | 5 | 1 | 65 | 270.349 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 0.66 | -9.3 | 2 | 5 | 0 | 60 | 269.341 | 9 | ↓ |
