| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 24 | Yes |
Popular Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[2-(1H-indol-3-yl)ethyl]-…
| 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) | 3.84 | 9.65 | -13.33 | 2 | 3 | 0 | 45 | 336.46 | 4 | ↓ |
