| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 28 | No |
Popular Name: 2-[3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]propyl]isoindoline-1,3-dione 2-[3-[(4-phenyl-3,6-dihydro-2H-p…
| 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) | 3.41 | 0.84 | -16.89 | 0 | 5 | 0 | 59 | 374.44 | 5 | ↓ |
