| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (2R)-N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]-4-methyl-pentan-2-amine (2R)-N-[(3,5-dibromo-2-ethoxy-ph…
| 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) | 5.39 | 9.36 | -39.8 | 2 | 2 | 1 | 26 | 394.171 | 7 | ↓ |
