| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | No |
Popular Name: 2-pyridylmethyl 2-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) | 2.44 | 8.42 | -12.4 | 0 | 8 | 0 | 103 | 342.307 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 8.83 | -38.38 | 1 | 8 | 1 | 105 | 343.315 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
