| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: (2R)-1-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]carbamoyl]piperidine-2-carboxylic (2R)-1-[[(4R)-4,5,6,7-tetrahydro…
| 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) | 0.32 | 8.65 | -68.84 | 1 | 5 | -1 | 72 | 307.395 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
