| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(2-fluoro-4-methoxy-phenyl)-N-methyl-2-phenyl-ethanamine (1S)-1-(2-fluoro-4-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) | 3.63 | 7.95 | -40.62 | 2 | 2 | 1 | 26 | 260.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.28 | -3.96 | 1 | 2 | 0 | 21 | 259.324 | 5 | ↓ |
