| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 24 | Yes |
Popular Name: 3-cyclohexyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide 3-cyclohexyl-N-[2-(5-methoxy-1H-…
| 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) | 4.42 | 8.38 | -13.75 | 2 | 4 | 0 | 54 | 328.456 | 7 | ↓ |
