In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 25th, 2008 | 28 | Yes |
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) | 1.65 | 5 | -15.31 | 4 | 7 | 0 | 106 | 376.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.