| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 28 | Yes |
Popular Name: Dibenzyl-[2-(2-methyl-[1,3]dioxolan-2-yl)-benzyl]-amine Dibenzyl-[2-(2-methyl-[1,3]dioxo…
| 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) | 4.71 | 13.4 | -35.29 | 1 | 3 | 1 | 23 | 374.504 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 11.83 | -6.53 | 0 | 3 | 0 | 22 | 373.496 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.