| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2007 | 25 | Yes |
Popular Name: phenyl-(3-pyridyl)BLAH phenyl-(3-pyridyl)BLAH
| 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) | 4.72 | 11.18 | -6.35 | 1 | 2 | 0 | 25 | 324.427 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 11.62 | -42.31 | 2 | 2 | 1 | 26 | 325.435 | 2 | ↓ |
