| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 29 | Yes |
Popular Name: 4-[1-(o-tolylmethyl)indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)butanamide 4-[1-(o-tolylmethyl)indol-3-yl]-…
| 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) | 4.60 | 12.02 | -13.11 | 1 | 4 | 0 | 43 | 390.527 | 8 | ↓ |
