| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 30 | Yes |
Popular Name: N-[(1S)-1-(cyclohexylcarbamoyl)hexyl]-N-(2-furylmethyl)benzamide N-[(1S)-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) | 5.01 | 11.76 | -10.91 | 1 | 5 | 0 | 63 | 410.558 | 10 | ↓ |
