| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-[[(1R)-1-(3-hydroxyphenyl)ethyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(1R)-1-(3-hydroxyphe…
| 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) | 1.22 | 3.61 | -55.94 | 2 | 5 | -1 | 89 | 248.258 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 1.66 | -15.91 | 3 | 5 | 0 | 87 | 249.266 | 4 | ↓ |
