| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 23 | Yes |
Popular Name: 5-(3-fluorophenyl)-3-[(3R)-3-propoxy-1-piperidyl]-1,2,4-triazine 5-(3-fluorophenyl)-3-[(3R)-3-pro…
| 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) | 2.77 | -0.78 | -7.64 | 0 | 5 | 0 | 51 | 316.38 | 5 | ↓ |
