| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 20 | Yes |
Popular Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]cyclooctanamine N-[(3,5-dibromo-2-methoxy-phenyl…
| 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) | 5.94 | -1.23 | -40.15 | 2 | 2 | 1 | 25 | 406.182 | 4 | ↓ |
