| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: (2S)-3-hydroxy-2-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiophene-2-carbonylamino)propanoic (2S)-3-hydroxy-2-(5,6,7,8-tetrah…
| 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) | -0.14 | 2.65 | -62.46 | 2 | 5 | -1 | 89 | 282.341 | 4 | ↓ |
