| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 33 | No |
Popular Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[[(2R)-3-(p-tolylsulfonyl)oxazolidin-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) | 1.69 | 3.26 | -17.6 | 3 | 9 | 0 | 121 | 470.551 | 8 | ↓ |
