| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 28 | Yes |
Popular Name: N-cyclohexyl-2-(ethylBLAHyl)sulfanyl-N-methyl-propanamide N-cyclohexyl-2-(ethylBLAHyl)sulf…
| 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) | 4.50 | 11.85 | -14.06 | 0 | 6 | 0 | 64 | 397.548 | 5 | ↓ |
