| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 20 | Yes |
Popular Name: (3S)-1-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperidine-3-carboxylic (3S)-1-(4,5,6,7-tetrahydrobenzot…
| 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) | 2.47 | 7.67 | -54.4 | 0 | 4 | -1 | 60 | 292.38 | 2 | ↓ |
