| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2012 | 23 | Yes |
Popular Name: 4-(1H-indol-3-yl)-N-isobutyl-N-(2-methoxyethyl)butanamide 4-(1H-indol-3-yl)-N-isobutyl-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) | 3.51 | 9.48 | -14 | 1 | 4 | 0 | 45 | 316.445 | 9 | ↓ |
