| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | Yes |
Popular Name: 1-[3-bromo-2-(cyclopentoxy)phenyl]-N-methyl-methanamine 1-[3-bromo-2-(cyclopentoxy)pheny…
| 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) | 3.67 | 7.44 | -41.63 | 2 | 2 | 1 | 26 | 285.205 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 6.57 | -3.39 | 1 | 2 | 0 | 21 | 284.197 | 4 | ↓ |
