In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2009 | 25 | Yes |
Popular Name: N-[bis(4-fluorophenyl)methyl]-1H-benzimidazol-2-amine N-[bis(4-fluorophenyl)methyl]-1H…
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) | 5.11 | 12.91 | -37.51 | 3 | 3 | 1 | 42 | 336.365 | 4 | ↓ |