| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | Yes |
Popular Name: 4-(benzenesulfonyl)-2-(3-iodophenyl)-N,N-dimethyl-oxazol-5-amine 4-(benzenesulfonyl)-2-(3-iodophe…
| 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) | 4.56 | 5.73 | -11.95 | 0 | 5 | 0 | 63 | 454.289 | 4 | ↓ |
