| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 20 | No |
Popular Name: (2S)-3-(4-chlorophenyl)-2-[[(1R)-1-methylpropoxy]carbonylamino]propionate (2S)-3-(4-chlorophenyl)-2-[[(1R)…
| 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) | 3.25 | 0.19 | -50.57 | 1 | 5 | -1 | 78 | 298.746 | 7 | ↓ |
