| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | Yes |
Popular Name: 2-benzyl-N-[(3-phenoxyphenyl)methyl]-4-(p-tolylsulfonyl)oxazol-5-amine 2-benzyl-N-[(3-phenoxyphenyl)met…
| 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) | 7.11 | 10.29 | -15.28 | 1 | 6 | 0 | 81 | 510.615 | 9 | ↓ |
