| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: 1-[(2S)-2-ethyl-1-piperidyl]-3,3-dimethyl-butan-2-one 1-[(2S)-2-ethyl-1-piperidyl]-3,3…
| 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) | 2.99 | 8.35 | -32.36 | 1 | 2 | 1 | 22 | 212.357 | 4 | ↓ |
