| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 31 | No |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]oxamide N-[2-(1H-indol-3-yl)ethyl]-N'-[(…
| 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) | 0.70 | 3.24 | -15.26 | 3 | 8 | 0 | 99 | 421.501 | 8 | ↓ |
