| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | Yes |
Popular Name: 3,3-dimethyl-1-[(3S)-3-methyl-1-piperidyl]butan-2-one 3,3-dimethyl-1-[(3S)-3-methyl-1-…
| 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) | 2.36 | 7.83 | -34.93 | 1 | 2 | 1 | 22 | 198.33 | 3 | ↓ |
