| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: 4-butyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclohexane-1-carboxamide 4-butyl-N-[[3-(2-methylpropanoyl…
| 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) | 4.90 | 9.88 | -10.49 | 2 | 4 | 0 | 58 | 358.526 | 8 | ↓ |
