| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 24 | Yes |
Popular Name: 4-cyclohexyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxo-ethyl]butanamide 4-cyclohexyl-N-[2-[(2,3-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) | 4.91 | 8.88 | -10.74 | 2 | 4 | 0 | 58 | 330.472 | 7 | ↓ |
