| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: N-[[3-bromo-2-(cyclopentoxy)phenyl]methyl]ethanamine N-[[3-bromo-2-(cyclopentoxy)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) | 4.04 | 8.29 | -40.22 | 2 | 2 | 1 | 26 | 299.232 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 7.47 | -3.12 | 1 | 2 | 0 | 21 | 298.224 | 5 | ↓ |
