| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 36 | No |
Popular Name: N,N-dibutyl-5-(4-nitrophenyl)azo-4-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]thiazol-2-amine N,N-dibutyl-5-(4-nitrophenyl)azo…
| 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) | 7.81 | 13.7 | -17.83 | 0 | 9 | 0 | 108 | 509.632 | 14 | ↓ |
