| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[(3-ethoxyphenyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(3-ethoxyphenyl)carba…
| 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) | 1.87 | 5.73 | -54.06 | 1 | 5 | -1 | 78 | 248.258 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 3.79 | -14.57 | 2 | 5 | 0 | 76 | 249.266 | 5 | ↓ |
