In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2011 | 25 | Yes |
Popular Name: N-[3-(4-bromophenyl)-2,2-dimethyl-propyl]-4-isopropoxy-benzamide N-[3-(4-bromophenyl)-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) | 5.70 | 10.71 | -8.5 | 1 | 3 | 0 | 38 | 404.348 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.