| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 30 | Yes |
Popular Name: N-[(1R)-1-(butylcarbamoyl)hexyl]-N-(2-furylmethyl)-4-methoxy-benzamide N-[(1R)-1-(butylcarbamoyl)hexyl]…
| 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) | 4.60 | 10.11 | -10.44 | 1 | 6 | 0 | 72 | 414.546 | 13 | ↓ |
