| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 27 | No |
Popular Name: N-[(1R)-3-chloro-1-(hexadecylsulfanylmethyl)-2-oxo-propyl]acetamide N-[(1R)-3-chloro-1-(hexadecylsul…
| 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) | 7.25 | 15.2 | -11.39 | 1 | 3 | 0 | 46 | 420.103 | 20 | ↓ |
