| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: (1R,6S)-6-(4-pyrrolidin-1-ylbutylcarbamoyl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(4-pyrrolidin-1-ylbuty…
| 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) | 1.30 | 7.46 | -60.89 | 2 | 5 | 0 | 74 | 294.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 6.34 | -41.3 | 3 | 5 | 1 | 71 | 295.403 | 7 | ↓ |
