| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(5-fluoro-2-methoxy-phenyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine (1R)-1-(5-fluoro-2-methoxy-pheny…
| 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) | 4.04 | 9.39 | -43.38 | 2 | 2 | 1 | 26 | 306.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 8.38 | -5.48 | 1 | 2 | 0 | 21 | 305.418 | 6 | ↓ |
