| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: 3-[(4-ethyl-4-methyl-1-piperidyl)methyl]furan-2-carboxylic 3-[(4-ethyl-4-methyl-1-piperidyl…
| 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) | 2.39 | 8.54 | -40.9 | 1 | 4 | 0 | 58 | 251.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 6.25 | -51.73 | 0 | 4 | -1 | 57 | 250.318 | 4 | ↓ |
