| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 17 | No |
Popular Name: 3-bromo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one 3-bromo-1-(4-phenyl-3,6-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) | 2.66 | 8.78 | -6.97 | 0 | 2 | 0 | 20 | 294.192 | 3 | ↓ |
