| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 30 | Yes |
Popular Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-6-methoxy-1H-indole-2-carboxamide N-[3-[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) | 2.96 | -4.83 | -22.43 | 4 | 7 | 0 | 99 | 404.47 | 8 | ↓ |
