| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | No |
Popular Name: N-[[4-[(acetoacetylamino)methyl]cyclohexyl]methyl]-3-keto-butyramide N-[[4-[(acetoacetylamino)methyl]…
| 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) | -0.16 | -0.55 | -29.17 | 2 | 6 | 0 | 92 | 310.394 | 8 | ↓ |
