| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 5-chloro-2-cyano-N-(4-piperidylmethyl)benzenesulfonamide 5-chloro-2-cyano-N-(4-piperidylm…
| 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) | 1.57 | 2.76 | -45.98 | 3 | 5 | 1 | 87 | 314.818 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 2.92 | -59.33 | 2 | 5 | 0 | 89 | 313.81 | 4 | ↓ |
