| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: (1S)-2-[(3-fluoro-4-methoxy-phenyl)methylamino]-1-phenyl-ethanol (1S)-2-[(3-fluoro-4-methoxy-phen…
| 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) | 2.46 | 3.88 | -8.5 | 2 | 3 | 0 | 41 | 275.323 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.29 | -51.89 | 3 | 3 | 1 | 46 | 276.331 | 6 | ↓ |
