| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-2-[(2-ethoxy-2-oxo-ethyl)-propyl-carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(2-ethoxy-2-oxo-ethyl…
| 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) | 1.13 | 7.68 | -63.46 | 0 | 6 | -1 | 87 | 256.278 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 5.76 | -16.17 | 1 | 6 | 0 | 84 | 257.286 | 8 | ↓ |
