| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 37 | No |
Popular Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-phenylpiperazin-1-yl)-2-(3-pyridyl)ethyl]-oxamide N'-[2-(1H-indol-3-yl)ethyl]-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) | 2.44 | 9.77 | -51.19 | 4 | 8 | 1 | 95 | 497.623 | 9 | ↓ |
