| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | No |
Popular Name: 4-chloro-N-[3-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]butanamide 4-chloro-N-[3-(5,5-dimethyl-1,3-…
| 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) | 3.17 | 7.38 | -11.4 | 1 | 4 | 0 | 48 | 311.809 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
