| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 22 | Yes |
Popular Name: (1S)-2-[(2,4-dimethoxyphenyl)methylamino]-1-(4-fluorophenyl)ethanol (1S)-2-[(2,4-dimethoxyphenyl)met…
| 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) | 2.52 | 3.21 | -7.68 | 2 | 4 | 0 | 51 | 305.349 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 4.64 | -47.06 | 3 | 4 | 1 | 55 | 306.357 | 7 | ↓ |
