| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 34 | Yes |
Popular Name: N-[2-[[4-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxo-ethyl]benzamide N-[2-[[4-[2-(1H-indol-3-yl)ethyl…
| 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) | 3.48 | 8.38 | -20.28 | 4 | 7 | 0 | 103 | 460.578 | 9 | ↓ |
