| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: (1S)-1-(3,4-dimethylphenyl)-2-(4-phenylphenoxy)ethanamine (1S)-1-(3,4-dimethylphenyl)-2-(4…
| 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) | 3.73 | 10.67 | -47.66 | 3 | 2 | 1 | 37 | 318.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 10.34 | -5.39 | 2 | 2 | 0 | 35 | 317.432 | 5 | ↓ |
