| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 26 | Yes |
Popular Name: N-[(4-benzyloxy-3,5-dibromo-phenyl)methyl]-1-phenyl-ethanamine N-[(4-benzyloxy-3,5-dibromo-phen…
| 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) | 6.58 | -0.22 | -49.18 | 2 | 2 | 1 | 25 | 476.232 | 7 | ↓ |
