| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 14 | Yes |
Popular Name: (2R)-3-[(3R)-3-ethyl-1-piperidyl]-2-methyl-propanoic (2R)-3-[(3R)-3-ethyl-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) | 1.99 | 7.96 | -43.39 | 1 | 3 | 0 | 45 | 199.294 | 4 | ↓ |
