| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 20 | Yes |
Popular Name: 1-[(1R)-1-(4-ethylphenyl)propyl]piperidine-4-carboxylic 1-[(1R)-1-(4-ethylphenyl)propyl]…
| 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) | 3.74 | 11.5 | -52.31 | 1 | 3 | 0 | 45 | 275.392 | 5 | ↓ |
