| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 33 | No |
Popular Name: N,N-diethyl-4-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-3-nitro-benzenesulfonamide N,N-diethyl-4-[4-(2-hydroxy-5-me…
| 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) | 3.18 | 6.6 | -20.35 | 1 | 11 | 0 | 148 | 474.495 | 9 | ↓ |
