| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(R)-hydroxy-(3-propoxyphenyl)methyl]butanoic (2R)-2-[(R)-hydroxy-(3-propoxyph…
| 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) | 2.53 | 5.87 | -52.16 | 1 | 4 | -1 | 70 | 251.302 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 4.43 | -8.86 | 2 | 4 | 0 | 67 | 252.31 | 7 | ↓ |
