| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[(3-hydroxy-2,4-dimethyl-phenyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(3-hydroxy-2,4-dimeth…
| 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) | 2.00 | 4.34 | -54.76 | 2 | 5 | -1 | 89 | 248.258 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 2.65 | -15.02 | 3 | 5 | 0 | 87 | 249.266 | 3 | ↓ |
