| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | Yes |
Popular Name: 4-(2H-indol-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide 4-(2H-indol-3-yl)-N-phenyl-3,6-d…
| 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) | 3.82 | 8.74 | -40.85 | 2 | 4 | 1 | 46 | 318.4 | 2 | ↓ |
