| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (1S,2R)-2-[butyl(2-hydroxyethyl)carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[butyl(2-hydroxyethyl)…
| 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) | 0.82 | 4.73 | -64.65 | 1 | 5 | -1 | 81 | 228.268 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 3.45 | -15.19 | 2 | 5 | 0 | 78 | 229.276 | 7 | ↓ |
