| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2R)-2-[(2-ethyl-1,3-benzoxazol-5-yl)carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[(2-ethyl-1,3-benzoxaz…
| 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) | 2.03 | 3.94 | -57.82 | 1 | 6 | -1 | 95 | 273.268 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 2.37 | -21.2 | 2 | 6 | 0 | 92 | 274.276 | 4 | ↓ |
