| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | No |
Popular Name: 3-pyridylmethyl 3-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) | 2.16 | 5.32 | -10.83 | 1 | 5 | 0 | 68 | 304.733 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 5.76 | -43.23 | 2 | 5 | 1 | 70 | 305.741 | 6 | ↓ |
