| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 22 | Yes |
Popular Name: N-(1-tert-butyl-4-piperidyl)-3,4-dichloro-benzenesulfonamide N-(1-tert-butyl-4-piperidyl)-3,4…
| 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) | 3.90 | 6.19 | -42.91 | 2 | 4 | 1 | 51 | 366.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 6.09 | -36.04 | 1 | 4 | 0 | 53 | 365.326 | 4 | ↓ |
