| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(5-fluoro-2-methoxy-phenyl)-N-methyl-1-(3-pyridyl)methanamine (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) | 2.19 | 5.66 | -41.09 | 2 | 3 | 1 | 39 | 247.293 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.8 | -6.03 | 1 | 3 | 0 | 34 | 246.285 | 4 | ↓ |
