| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 20 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]-4-ethyl-4,5-dihydrooxazole 2-[1-[(4-chlorophenyl)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) | 4.04 | -2.41 | -5.27 | 0 | 3 | 0 | 26 | 288.778 | 4 | ↓ |
