| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | No |
Popular Name: (2S)-2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-hydroxy-propanoic (2S)-2-[[(E)-3-(2-chlorophenyl)p…
| 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) | -0.63 | 2.92 | -59.44 | 2 | 5 | -1 | 89 | 268.676 | 5 | ↓ |
