| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 30 | No |
Popular Name: N-(3-chlorophenyl)-N-[3-(cyclohexylamino)-1,4-dioxo-2-naphthyl]acetamide N-(3-chlorophenyl)-N-[3-(cyclohe…
| 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) | 4.37 | -1.61 | -10.49 | 0 | 5 | 0 | 67 | 422.912 | 3 | ↓ |
