| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 22 | No |
Popular Name: N-[(3-isobutoxy-4-methoxy-phenyl)methyl]-1,1-dioxo-thiolan-3-amine N-[(3-isobutoxy-4-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) | 1.79 | -4 | -68.29 | 2 | 5 | 1 | 69 | 328.454 | 7 | ↓ |
