| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 32 | No |
Popular Name: 2-{3-nitrophenyl}-4-[(4-methylphenyl)sulfonyl]-5-[(phenylmethyl)amino]-1,3-oxazole 2-{3-nitrophenyl}-4-[(4-methylph…
| 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) | 5.04 | -5.26 | -15.88 | 1 | 8 | 0 | 118 | 449.488 | 7 | ↓ |
