| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 17 | Yes |
Popular Name: 3-[(4,4-dimethyl-1-piperidyl)methyl]furan-2-carboxylic 3-[(4,4-dimethyl-1-piperidyl)met…
| 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) | 2.06 | 8.05 | -40.71 | 1 | 4 | 0 | 58 | 237.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.76 | -51.64 | 0 | 4 | -1 | 57 | 236.291 | 3 | ↓ |
