| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 29 | Yes |
Popular Name: N-[[3-methoxy-4-(pentyloxy)phenyl](pentanoylamino)methyl]pentanamide N-[[3-methoxy-4-(pentyloxy)pheny…
| 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) | 5.57 | -0.07 | -18.39 | 2 | 6 | 0 | 76 | 406.567 | 15 | ↓ |
