| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2007 | 30 | Yes |
Popular Name: 4-[2-[(4-methoxyphenyl)methyl]-4-(p-tolylsulfonyl)oxazol-5-yl]morpholine 4-[2-[(4-methoxyphenyl)methyl]-4…
| 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) | 4.13 | -7.01 | -14.85 | 0 | 7 | 0 | 81 | 428.51 | 6 | ↓ |
