| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | No |
Popular Name: N-(2-chlorophenyl)sulfonyl-3,5,5-trimethyl-2-pyrazoline-1-carboxamide N-(2-chlorophenyl)sulfonyl-3,5,5…
| 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) | 2.76 | -3.17 | -15.24 | 1 | 6 | 0 | 78 | 329.809 | 2 | ↓ |
