| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | No |
Popular Name: 2-chloro-5-(4-formylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide 2-chloro-5-(4-formylpiperazine-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) | 1.55 | 5.16 | -23.61 | 1 | 7 | 0 | 87 | 407.879 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 5.24 | -56.52 | 0 | 7 | -1 | 89 | 406.871 | 4 | ↓ |
