| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 24 | Yes |
Popular Name: 2-[(6-bromo-2-hydroxy-1-naphthyl)methyl-ethyl-amino]-N-tert-butyl-acetamide 2-[(6-bromo-2-hydroxy-1-naphthyl…
| 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) | 4.79 | -1.76 | -42.19 | 3 | 4 | 1 | 53 | 394.333 | 6 | ↓ |
