| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: (2S)-3-methyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiophene-2-carbonylamino)butanoic (2S)-3-methyl-2-(5,6,7,8-tetrahy…
| 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) | 1.61 | 7.26 | -57.04 | 1 | 4 | -1 | 69 | 294.396 | 4 | ↓ |
