| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 34 | No |
Popular Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[[3-(4-methoxyphenyl)sulfonyloxazolidin-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) | 1.29 | 1.56 | -15.39 | 3 | 10 | 0 | 130 | 486.55 | 9 | ↓ |
