| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-isopropoxy-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) | 1.28 | 3.78 | -50.86 | 3 | 5 | 1 | 65 | 298.403 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 2.38 | -9.03 | 2 | 5 | 0 | 60 | 297.395 | 10 | ↓ |
