| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 26 | Yes |
Popular Name: 2-(1-benzylindol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide 2-(1-benzylindol-3-yl)-N-(tetrah…
| 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) | 3.41 | -1.21 | -13.18 | 1 | 4 | 0 | 43 | 348.446 | 6 | ↓ |
