| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[(2-hydroxyphenyl)methyl-methyl-carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(2-hydroxyphenyl)meth…
| 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) | 1.35 | 6.32 | -56.99 | 1 | 5 | -1 | 81 | 248.258 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 4.38 | -14.99 | 2 | 5 | 0 | 78 | 249.266 | 4 | ↓ |
