| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | No |
Popular Name: N-(3-benzooxazol-2-yl-4-hydroxy-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide N-(3-benzooxazol-2-yl-4-hydroxy-…
| 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) | 4.64 | -3.06 | -22.2 | 2 | 9 | 0 | 124 | 444.447 | 5 | ↓ |
