| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: (S)-[4-(difluoromethoxy)phenyl]-(4-ethylphenyl)methanamine (S)-[4-(difluoromethoxy)phenyl]-…
| 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) | 4.43 | 7.27 | -50.27 | 3 | 2 | 1 | 37 | 278.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 6.94 | -6.36 | 2 | 2 | 0 | 35 | 277.314 | 5 | ↓ |
