| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 23 | No |
Popular Name: N'-[2-indolin-1-yl-2-(2-thienyl)ethyl]-N-methyl-oxamide N'-[2-indolin-1-yl-2-(2-thienyl)…
| 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) | 1.73 | -5.25 | -7.46 | 2 | 5 | 0 | 61 | 329.425 | 5 | ↓ |
