| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[[1-(2-methoxyacetyl)-4-piperidyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[1-(2-methoxyacetyl)-…
| 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) | -0.51 | 4.3 | -56.39 | 1 | 7 | -1 | 99 | 283.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.51 | 2.35 | -22.98 | 2 | 7 | 0 | 96 | 284.312 | 5 | ↓ |
