| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 19 | Yes |
Popular Name: 4-methyl-2-[1-(p-tolylmethyl)pyrrol-2-yl]-4,5-dihydrooxazole 4-methyl-2-[1-(p-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) | 3.27 | 5.61 | -5.51 | 0 | 3 | 0 | 27 | 254.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 7.17 | -27.04 | 1 | 3 | 1 | 28 | 255.341 | 3 | ↓ |
