| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 31 | No |
Popular Name: N,N-diethyl-4-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-3-nitro-benzenesulfonamide N,N-diethyl-4-[4-(2-hydroxybenzo…
| 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) | 3.15 | -2.18 | -19.93 | 1 | 10 | 0 | 138 | 444.469 | 8 | ↓ |
