| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 23 | Yes |
Popular Name: 6-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic 6-[2-(1H-indol-3-yl)ethylcarbamo…
| 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) | 2.28 | -1.51 | -67.75 | 2 | 5 | -1 | 85 | 311.361 | 5 | ↓ |
