| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | No |
Popular Name: N-[3-(4-chlorophenyl)propyl]-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide N-[3-(4-chlorophenyl)propyl]-2-(…
| 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) | 2.21 | 2.97 | -16.94 | 1 | 5 | 0 | 66 | 344.864 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.02 | -59.08 | 2 | 5 | 1 | 68 | 345.872 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
