| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 12 | Yes |
Popular Name: 1-(3-pyridyl)pentan-2-one 1-(3-pyridyl)pentan-2-one
| 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) | 1.49 | 5.62 | -9.48 | 0 | 2 | 0 | 30 | 163.22 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 6.09 | -34.12 | 1 | 2 | 1 | 31 | 164.228 | 4 | ↓ |
