| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 19 | Yes |
Popular Name: 5-[2-bromo-6-[(cyclopropylamino)methyl]phenoxy]pentan-1-ol 5-[2-bromo-6-[(cyclopropylamino)…
| 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) | 3.05 | 5.99 | -39.23 | 3 | 3 | 1 | 46 | 329.258 | 9 | ↓ |
