| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 25 | Yes |
Popular Name: 2-(3-chlorophenyl)-N,N-dimethyl-4-(p-tolylsulfonyl)oxazol-5-amine 2-(3-chlorophenyl)-N,N-dimethyl-…
| 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) | 4.60 | 5.86 | -11.87 | 0 | 5 | 0 | 63 | 376.865 | 4 | ↓ |
