| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 32 | No |
Popular Name: (2R)-2-(benzyloxycarbonylamino)-3-[bis(4-chlorophenyl)methylthio]propionate (2R)-2-(benzyloxycarbonylamino)-…
| 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) | 6.18 | -0.26 | -51.41 | 1 | 5 | -1 | 78 | 489.4 | 10 | ↓ |
