In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 21 | Yes |
Popular Name: 2-(5-bromo-2-fluorophenyl)-2,3-dihydro-1H-perimidine 2-(5-bromo-2-fluorophenyl)-2,3-d…
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) | 5.09 | -1.66 | -5.85 | 2 | 2 | 0 | 24 | 343.199 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.