| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 22 | No |
Popular Name: 4-(1,3-dithiolan-2-yl)-N-[(4-hydroxyphenyl)methyl]benzamide 4-(1,3-dithiolan-2-yl)-N-[(4-hyd…
| 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) | 2.91 | 6.83 | -10.83 | 2 | 3 | 0 | 49 | 331.462 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
