| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2-morpholinoethyl)acetamide 2-[1-[(4-chlorophenyl)methyl]ind…
| 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) | 3.59 | 8.89 | -15.98 | 1 | 5 | 0 | 47 | 411.933 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
