| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 19 | Yes |
Popular Name: 4-methyl-2-[1-(m-tolylmethyl)pyrrol-2-yl]-4,5-dihydrooxazole 4-methyl-2-[1-(m-tolylmethyl)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) | 3.25 | -2.1 | -5.52 | 0 | 3 | 0 | 26 | 254.333 | 3 | ↓ |
