| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 29 | Yes |
Popular Name: N-propyl-N-[(1R)-1-(1,1,3,3-tetramethylbutylcarbamoyl)hexyl]cyclohexanecarboxamide N-propyl-N-[(1R)-1-(1,1,3,3-tetr…
| 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) | 7.16 | 14.37 | -11.95 | 1 | 4 | 0 | 49 | 408.671 | 12 | ↓ |
