| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 21 | Yes |
Popular Name: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-(3-fluorophenyl)-1,2,4-triazine 3-[(2R,6S)-2,6-dimethylmorpholin…
| 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) | 2.09 | 8.67 | -7.43 | 0 | 5 | 0 | 51 | 288.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
