| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: 5-[[(3S)-3-amino-1-piperidyl]sulfonyl]furan-2-carboxylic 5-[[(3S)-3-amino-1-piperidyl]sul…
| 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) | -0.37 | 0.63 | -73.03 | 3 | 7 | 0 | 118 | 274.298 | 3 | ↓ |
