| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | No |
Popular Name: 3-methyl-5-[(4-oxo-1-piperidyl)methyl]furan-2-carboxylic 3-methyl-5-[(4-oxo-1-piperidyl)m…
| 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) | 0.76 | 7.07 | -71.93 | 1 | 5 | 0 | 75 | 237.255 | 3 | ↓ |
