| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 17 | 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) | 0.44 | 3.03 | -16.27 | 0 | 5 | 0 | 73 | 255.295 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 3.49 | -48.99 | 1 | 5 | 1 | 75 | 256.303 | 4 | ↓ |
