| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 31 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-propanamide N-[2-(4-chlorophenyl)ethyl]-3-[1…
| 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) | 6.20 | 15.07 | -14.37 | 1 | 3 | 0 | 34 | 434.942 | 8 | ↓ |
