| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | Yes |
Popular Name: (2R)-2-(3-bromophenoxy)-2-(4-chlorophenyl)ethanamine (2R)-2-(3-bromophenoxy)-2-(4-chl…
| 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) | 3.84 | 7.24 | -52.22 | 3 | 2 | 1 | 37 | 327.629 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.89 | -5.36 | 2 | 2 | 0 | 35 | 326.621 | 4 | ↓ |
