| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 29 | No |
Popular Name: N-[(1R)-3-chloro-1-(octadecylsulfanylmethyl)-2-oxo-propyl]acetamide N-[(1R)-3-chloro-1-(octadecylsul…
| 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) | 8.23 | 16.78 | -11.3 | 1 | 3 | 0 | 46 | 448.157 | 22 | ↓ |
