| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | No |
Popular Name: amino-keto-[2-(4-methoxyphenyl)ethyl]-N-methyl-BLAHcarboxamide amino-keto-[2-(4-methoxyphenyl)e…
| 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) | -1.40 | 9.21 | -33 | 3 | 8 | 1 | 103 | 404.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
