| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 27 | Yes |
Popular Name: 4-(3-methylphenoxy)-N-[2-(1-naphthyloxy)ethyl]butanamide 4-(3-methylphenoxy)-N-[2-(1-naph…
| 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) | 4.91 | -0.43 | -13.46 | 1 | 4 | 0 | 47 | 363.457 | 9 | ↓ |
