| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | No |
Popular Name: (3R)-3-(4-chlorophenyl)-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]propanoic (3R)-3-(4-chlorophenyl)-3-[[(E)-…
| 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) | 2.90 | 8.72 | -57.29 | 1 | 5 | -1 | 78 | 372.828 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
