| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: (2S)-2-(cyclopentanecarbonylamino)-3-(4-methoxy-3-methyl-phenyl)propanoic (2S)-2-(cyclopentanecarbonylamin…
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| 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) | 1.22 | 8.12 | -55.8 | 1 | 5 | -1 | 78 | 304.366 | 6 | ↓ |
