| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 19 | Yes |
Popular Name: 2-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-4-methyl-4,5-dihydrooxazole 2-[1-[(2-fluorophenyl)methyl]pyr…
| 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) | 2.94 | -1.18 | -6.73 | 0 | 3 | 0 | 26 | 258.296 | 3 | ↓ |
