| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2011 | 28 | Yes |
Popular Name: 2-{[(4-fluorobenzyl)amino]methyl}-3-(4-fluorophenyl)-4(3H)-quinazolinone 2-{[(4-fluorobenzyl)amino]methyl…
| 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) | 3.72 | 10.75 | -10.93 | 1 | 4 | 0 | 47 | 377.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.