In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 7th, 2007 | 35 | No |
Popular Name: benzyl benzyl
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) | 3.47 | 2.64 | -14.05 | 0 | 10 | 0 | 103 | 476.468 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.47 | 2.95 | -42.19 | 1 | 10 | 1 | 104 | 477.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.