| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 20 | Yes |
Popular Name: 2-ethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butyramide 2-ethyl-N-[2-(5-methyl-1H-indol-…
| 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) | 3.92 | 7.58 | -11.52 | 2 | 3 | 0 | 45 | 272.392 | 6 | ↓ |
