| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 20 | Yes |
Popular Name: 1-[(1R,6S)-6-carboxycyclohex-3-ene-1-carbonyl]piperidine-4-carboxylic 1-[(1R,6S)-6-carboxycyclohex-3-e…
| 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) | 0.59 | 5.87 | -101 | 0 | 6 | -2 | 101 | 279.292 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 4.75 | -53.02 | 1 | 6 | -1 | 98 | 280.3 | 3 | ↓ |
