| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 25 | Yes |
Popular Name: 1-[4-[[2-(3-pyridyl)-5,6-dihydro-4H-pyridin-3-ylidene]methyl]phenyl]piperazine 1-[4-[[2-(3-pyridyl)-5,6-dihydro…
| 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) | 2.70 | 8.16 | -79.1 | 3 | 4 | 2 | 47 | 334.467 | 3 | ↓ |
