| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | No |
Popular Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide N-[3-(dimethylamino)-2,2-dimethy…
| 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) | 3.42 | 11.24 | -47.22 | 2 | 4 | 1 | 43 | 383.603 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
