| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-[(3-hydroxy-4-methoxy-phenyl)carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[(3-hydroxy-4-methoxy-…
| 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) | 0.80 | 2.67 | -55.7 | 2 | 6 | -1 | 99 | 250.23 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 1.09 | -18.74 | 3 | 6 | 0 | 96 | 251.238 | 4 | ↓ |
