| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 30 | Yes |
Popular Name: N-[[4-(hexyloxy)-3-methoxyphenyl](pentanoylamino)methyl]pentanamide N-[[4-(hexyloxy)-3-methoxyphenyl…
| 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) | 6.08 | 0.05 | -18.37 | 2 | 6 | 0 | 76 | 420.594 | 16 | ↓ |
