| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 18 | Yes |
Popular Name: 2-[[(2S)-2-(4-fluorophenyl)-2-hydroxy-ethyl]-methyl-amino]-N,N-dimethyl-acetamide 2-[[(2S)-2-(4-fluorophenyl)-2-hy…
None
| 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) | 0.23 | 4.49 | -45.94 | 2 | 4 | 1 | 45 | 255.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 2.29 | -11.65 | 1 | 4 | 0 | 44 | 254.305 | 5 | ↓ |
