| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 22 | Yes |
Popular Name: 3-[[2-(3-pyridyl)-5,6-dihydro-4H-pyridin-3-ylidene]methyl]-1H-indole 3-[[2-(3-pyridyl)-5,6-dihydro-4H…
| 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) | 3.27 | -2.54 | -9.4 | 1 | 3 | 0 | 41 | 287.366 | 2 | ↓ |
