| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 27 | Yes |
Popular Name: 2-chloro-N-[3-(3-oxopiperazin-1-yl)sulfonylphenyl]benzenesulfonamide 2-chloro-N-[3-(3-oxopiperazin-1-…
| 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) | 2.09 | 1.15 | -47.34 | 1 | 8 | -1 | 115 | 428.899 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 1.08 | -19.44 | 2 | 8 | 0 | 113 | 429.907 | 5 | ↓ |
