| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,6R)-6-(1H-indol-5-ylcarbamoyl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(1H-indol-5-ylcarbamoy…
| 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) | 2.22 | 7.11 | -51.75 | 2 | 5 | -1 | 85 | 283.307 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 5.34 | -13.07 | 3 | 5 | 0 | 82 | 284.315 | 3 | ↓ |
