| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | No |
Popular Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[3-(2-methoxyethoxy)propyl]acetamide 2-[4-(1,3-dithian-2-yl)phenoxy]-…
| 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) | 2.28 | 7.8 | -15.78 | 1 | 5 | 0 | 57 | 385.551 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
