In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2008 | 25 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-(3-fluorophenyl)imidazo[3,2-a]pyrimidin-3-amine N-[(4-chlorophenyl)methyl]-2-(3-…
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) | 4.25 | 12.87 | -18.28 | 1 | 4 | 0 | 42 | 352.8 | 4 | ↓ |