| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propane-1,2-diol (2S)-3-[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) | -0.08 | -0.31 | -51.21 | 4 | 5 | 1 | 76 | 256.322 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | -1.66 | -10.18 | 3 | 5 | 0 | 71 | 255.314 | 8 | ↓ |
