| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 17 | Yes |
Popular Name: 1-(5-bromo-2-pentoxy-phenyl)-N,N-dimethyl-methanamine 1-(5-bromo-2-pentoxy-phenyl)-N,N…
| 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) | 4.48 | 9.99 | -33.73 | 1 | 2 | 1 | 14 | 301.248 | 7 | ↓ |
