| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 28 | Yes |
Popular Name: N-cyclohexyl-1-(4-isopropylphenyl)sulfonyl-N-methyl-piperidine-4-carboxamide N-cyclohexyl-1-(4-isopropylpheny…
| 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) | 4.79 | 9.55 | -12.64 | 0 | 5 | 0 | 58 | 406.592 | 5 | ↓ |
