| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 22 | Yes |
Popular Name: 5-(4-chlorophenyl)-3-[(3R)-3-(methoxymethyl)-1-piperidyl]-1,2,4-triazine 5-(4-chlorophenyl)-3-[(3R)-3-(me…
| 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) | 2.81 | -1.52 | -9.1 | 0 | 5 | 0 | 51 | 318.808 | 4 | ↓ |
