| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 30 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide N-[2-(4-chlorophenyl)ethyl]-2-[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 | 14.72 | -14.98 | 1 | 3 | 0 | 34 | 437.37 | 7 | ↓ |
