| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 18 | Yes |
Popular Name: 4-pyridylmethyl 4-pyridylmethyl
| 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) | 2.47 | 6.66 | -7.61 | 0 | 4 | 0 | 48 | 243.262 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 7.11 | -38.25 | 1 | 4 | 1 | 50 | 244.27 | 5 | ↓ |
