| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 20 | Yes |
Popular Name: N-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]methanamine N-[(2,2-diphenyl-1,3-dioxolan-4-…
| 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) | 3.15 | -0.75 | -42.02 | 2 | 3 | 1 | 35 | 270.352 | 4 | ↓ |
