| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 26 | Yes |
Popular Name: phenyl(3-pyridyl)BLAHone phenyl(3-pyridyl)BLAHone
| 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) | 2.32 | 10.97 | -15.37 | 0 | 7 | 0 | 78 | 340.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
