| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: 5-(3-fluoro-4-methoxy-phenyl)-3-[(3R)-3-(methoxymethyl)-1-piperidyl]-1,2,4-triazine 5-(3-fluoro-4-methoxy-phenyl)-3-…
| 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) | 2.29 | -0.6 | -13.32 | 0 | 6 | 0 | 60 | 332.379 | 5 | ↓ |
