| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 28 | Yes |
Popular Name: 2,4-dimethyl-N-[3-(3-oxopiperazin-1-yl)sulfonylphenyl]benzenesulfonamide 2,4-dimethyl-N-[3-(3-oxopiperazi…
| 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) | 2.29 | 2.04 | -19.59 | 2 | 8 | 0 | 113 | 423.516 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 2.11 | -52.41 | 1 | 8 | -1 | 115 | 422.508 | 5 | ↓ |
