| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanol (1S)-1-(4-fluorophenyl)-2-[(4-me…
| 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) | 2.53 | 3.87 | -7.07 | 2 | 3 | 0 | 41 | 275.323 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.29 | -51.69 | 3 | 3 | 1 | 46 | 276.331 | 6 | ↓ |
