| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 28 | Yes |
Popular Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-propanamide N-cyclohexyl-3-[1-[(4-fluorophen…
| 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) | 5.62 | 13.45 | -12.2 | 1 | 3 | 0 | 34 | 378.491 | 6 | ↓ |
