| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 27 | No |
Popular Name: 3-[[1-(1,4-dithiepan-6-yl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide 3-[[1-(1,4-dithiepan-6-yl)-4-pip…
| 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) | 1.74 | -3.05 | -51.06 | 2 | 5 | 1 | 52 | 411.613 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
