| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | Yes |
Popular Name: (3S)-3-(4-chlorophenyl)-3-[[(2R)-2-phenylbutanoyl]amino]propionate (3S)-3-(4-chlorophenyl)-3-[[(2R)…
| 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) | 3.24 | 11.44 | -52.73 | 1 | 4 | -1 | 69 | 344.818 | 7 | ↓ |
