| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 26 | Yes |
Popular Name: 5-(3-fluorophenyl)-N-methyl-N-[(7-methyl-1H-benzimidazol-2-yl)methyl]-1,2,4-triazin-3-amine 5-(3-fluorophenyl)-N-methyl-N-[(…
| 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) | 2.92 | 10.93 | -16.38 | 1 | 6 | 0 | 71 | 348.385 | 4 | ↓ |
