| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 34 | Yes |
Popular Name: N2,N6-bis[2-(1H-indol-3-yl)ethyl]pyridine-2,6-dicarboxamide N2,N6-bis[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) | 3.13 | 8.69 | -21.53 | 4 | 7 | 0 | 103 | 451.53 | 8 | ↓ |
