| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-2-(4-fluoro-3-methyl-phenyl)ethanamine (2S)-2-(4-chloro-3,5-dimethyl-ph…
| 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) | 4.35 | 8.44 | -53.81 | 3 | 2 | 1 | 37 | 308.804 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 8.17 | -3.65 | 2 | 2 | 0 | 35 | 307.796 | 4 | ↓ |
