| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 29 | Yes |
Popular Name: N-(4-chlorophenyl)-2-(methoxy-methyl-BLAHyl)sulfanyl-propanamide N-(4-chlorophenyl)-2-(methoxy-me…
| 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) | 5.27 | 0.66 | -17.71 | 1 | 6 | 0 | 68 | 426.929 | 5 | ↓ |
