| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | No |
Popular Name: N-[2-(benzylamino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]acetamide N-[2-(benzylamino)-4,4-dimethyl-…
| 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) | 2.65 | 6.87 | -43.11 | 1 | 4 | -1 | 65 | 285.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 7.96 | -21.22 | 2 | 4 | 0 | 58 | 286.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
