| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1S,2R)-2-[4-(2-methoxy-2-oxo-ethyl)piperazine-1-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[4-(2-methoxy-2-oxo-et…
| 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) | -0.23 | 4.21 | -60.64 | 0 | 7 | -1 | 90 | 269.277 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 2.26 | -19.48 | 1 | 7 | 0 | 87 | 270.285 | 5 | ↓ |
