| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 32 | No |
Popular Name: 4-[4-(5-chloro-2-hydroxy-benzoyl)pyrazol-1-yl]-N,N-diethyl-3-nitro-benzenesulfonamide 4-[4-(5-chloro-2-hydroxy-benzoyl…
| 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) | 3.80 | -2.33 | -19.75 | 1 | 10 | 0 | 138 | 478.914 | 8 | ↓ |
