| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | Yes |
Popular Name: N-[(3-phenoxyphenyl)methyl]-2-(p-tolyl)-4-(p-tolylsulfonyl)oxazol-5-amine N-[(3-phenoxyphenyl)methyl]-2-(p…
| 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) | 7.28 | 10.32 | -14.76 | 1 | 6 | 0 | 81 | 510.615 | 8 | ↓ |
