| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 28 | Yes |
Popular Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide N-[2-[2-(1H-indol-3-yl)ethylamin…
| 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) | 2.34 | 5.15 | -16.37 | 3 | 7 | 0 | 92 | 381.432 | 8 | ↓ |
