| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 3-[[4-besyl-2-(4-chlorophenyl)oxazol-5-yl]amino]propyl-dimethyl-ammonium 3-[[4-besyl-2-(4-chlorophenyl)ox…
| 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) | 4.24 | -5.4 | -51.41 | 2 | 6 | 1 | 76 | 420.942 | 8 | ↓ |
