| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: (R)-(5-fluoro-2-methoxy-phenyl)-(4-pyridyl)methanamine (R)-(5-fluoro-2-methoxy-phenyl)-…
| 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) | 1.76 | 4 | -50.03 | 3 | 3 | 1 | 50 | 233.266 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 3.65 | -6.2 | 2 | 3 | 0 | 48 | 232.258 | 3 | ↓ |
