| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 38 | No |
Popular Name: 4-[4,6-bis[2-(trifluoromethyl)benzimidazol-1-yl]-s-triazin-2-yl]morpholine 4-[4,6-bis[2-(trifluoromethyl)be…
| 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) | 5.26 | 19.04 | -12.74 | 0 | 9 | 0 | 87 | 534.424 | 5 | ↓ |
