| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2009 | 23 | Yes |
Popular Name: 3-[(5Z)-5-[(2,4-dimethoxyphenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine 3-[(5Z)-5-[(2,4-dimethoxyphenyl)…
| 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) | 3.16 | 6.18 | -27.69 | 1 | 4 | 1 | 45 | 309.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 5.27 | -5.75 | 0 | 4 | 0 | 44 | 308.381 | 4 | ↓ |
