| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | No |
Popular Name: N'-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide N'-[(4-chlorophenyl)methyl]-N-[2…
| 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) | 2.56 | -3.76 | -10.05 | 3 | 5 | 0 | 73 | 355.825 | 6 | ↓ |
