| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[(S)-(3-ethoxy-4-hydroxy-phenyl)-hydroxy-methyl]-3-methyl-butanoic (2S)-2-[(S)-(3-ethoxy-4-hydroxy-…
| 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) | 2.33 | 3.27 | -47.96 | 2 | 5 | -1 | 90 | 267.301 | 6 | ↓ |
