| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 41 | No |
Popular Name: N-benzyl-keto-[2-(4-methoxyphenyl)ethyl]-methyl-N'-(2-thenyl)BLAHdicarboxamide N-benzyl-keto-[2-(4-methoxypheny…
| 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) | 3.74 | 10.27 | -20.89 | 2 | 8 | 0 | 97 | 571.699 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
