| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 34 | Yes |
Popular Name: N-benzyl-2-(butyl-(tert-butylcarbamoyl)amino)-N-[2-(1H-indol-3-yl)ethyl]acetamide N-benzyl-2-(butyl-(tert-butylcar…
| 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) | 5.87 | 14.38 | -20.8 | 2 | 6 | 0 | 68 | 462.638 | 11 | ↓ |
