| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | No |
Popular Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)oxamide N'-[2-(1H-indol-3-yl)ethyl]-N-(p…
| 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) | 2.33 | -3.29 | -9.83 | 3 | 5 | 0 | 73 | 335.407 | 6 | ↓ |
