| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 13 | Yes |
Popular Name: (1R,2S)-2-[2-hydroxyethyl(methyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[2-hydroxyethyl(methyl…
| 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) | -0.62 | 1.91 | -55.42 | 1 | 5 | -1 | 81 | 186.187 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.62 | 0.73 | -14.61 | 2 | 5 | 0 | 78 | 187.195 | 4 | ↓ |
