| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 32 | No |
Popular Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[(3-phenylsulfonyloxazolidin-2-yl)methyl]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) | 1.24 | 2.59 | -17.78 | 3 | 9 | 0 | 121 | 456.524 | 8 | ↓ |
