| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 27 | Yes |
Popular Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[2-(4-chlorophenoxy)ethyl-meth…
| 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) | 4.26 | 9.82 | -48.89 | 3 | 5 | 1 | 59 | 386.903 | 9 | ↓ |
