| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: (1S)-2-(4-chloro-2-methyl-phenoxy)-1-(4-chlorophenyl)ethanamine (1S)-2-(4-chloro-2-methyl-phenox…
| 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) | 2.84 | 7.66 | -53.55 | 3 | 2 | 1 | 37 | 297.205 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 7.37 | -3.36 | 2 | 2 | 0 | 35 | 296.197 | 4 | ↓ |
