| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | Yes |
Popular Name: (1R,2R)-2-(4-piperidylcarbamoyl)cyclopropanecarboxylic (1R,2R)-2-(4-piperidylcarbamoyl)…
| 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) | -0.41 | 3.01 | -77.89 | 3 | 5 | 0 | 86 | 212.249 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.41 | 1.01 | -47.67 | 4 | 5 | 1 | 83 | 213.257 | 3 | ↓ |
