| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: 1-(2-chlorophenyl)sulfonyl-N,N-dimethyl-piperidin-4-amine 1-(2-chlorophenyl)sulfonyl-N,N-d…
| 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) | 2.30 | 5.69 | -42.09 | 1 | 4 | 1 | 42 | 303.835 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 3.05 | -8.71 | 0 | 4 | 0 | 41 | 302.827 | 3 | ↓ |
