| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (1S,6S)-6-[4-(methylcarbamoyl)piperidine-1-carbonyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[4-(methylcarbamoyl)pi…
| 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) | 0.45 | 6.09 | -65.09 | 1 | 6 | -1 | 90 | 293.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 3.92 | -17.19 | 2 | 6 | 0 | 87 | 294.351 | 3 | ↓ |
