| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 25 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide N-[2-(4-chlorophenoxy)ethyl]-3-(…
| 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) | 4.50 | 10.43 | -10.34 | 1 | 4 | 0 | 45 | 356.853 | 7 | ↓ |
