| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-3-[2-(4-methoxyphenyl)ethylamino]propane-1,2-diol (2S)-3-[2-(4-methoxyphenyl)ethyl…
| 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) | 0.33 | -0.21 | -47.05 | 4 | 4 | 1 | 66 | 226.296 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | -1.56 | -7.65 | 3 | 4 | 0 | 62 | 225.288 | 7 | ↓ |
