| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 27 | Yes |
Popular Name: N-[(1R)-1-(cyclohexylcarbamoyl)hexyl]-N-propyl-benzamide N-[(1R)-1-(cyclohexylcarbamoyl)h…
| 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) | 5.23 | 11.79 | -13.43 | 1 | 4 | 0 | 49 | 372.553 | 10 | ↓ |
