| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1S)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]-2-(methylamino)ethanol (1S)-1-[4-[(3-fluorophenyl)metho…
| 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) | 2.29 | 5.22 | -46.59 | 3 | 4 | 1 | 55 | 306.357 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 3.65 | -10.16 | 2 | 4 | 0 | 51 | 305.349 | 7 | ↓ |
