| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 20 | Yes |
Popular Name: acetamide, 2-[(1-bromo-2-naphthalenyl)oxy]-N-(1-methylpropyl)- acetamide, 2-[(1-bromo-2-naphtha…
| 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) | 4.23 | -0.12 | -15.68 | 1 | 3 | 0 | 38 | 336.229 | 5 | ↓ |
