| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 22 | No |
Popular Name: N-[(4-isobutoxy-3-methoxy-phenyl)methyl]-1,1-dioxo-thiolan-3-amine N-[(4-isobutoxy-3-methoxy-phenyl…
| 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) | 1.78 | -3.98 | -68.3 | 2 | 5 | 1 | 69 | 328.454 | 7 | ↓ |
