| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 37 | Yes |
Popular Name: (3-acetylphenyl)-N'-tert-butyl-keto-methyl-N-phenyl-BLAHdicarboxamide (3-acetylphenyl)-N'-tert-butyl-k…
| 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) | 3.64 | 9.18 | -30.87 | 2 | 8 | 0 | 105 | 501.583 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
