| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-[(2R)-2-(methylcarbamoyl)piperidine-1-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[(2R)-2-(methylcarbamo…
| 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) | 0.01 | 5.08 | -71.19 | 1 | 6 | -1 | 90 | 253.278 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | 3.54 | -20.47 | 2 | 6 | 0 | 87 | 254.286 | 3 | ↓ |
