| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 14 | Yes |
Popular Name: (2S)-3,3-dimethyl-1-(4-methyl-1-piperidyl)butan-2-ol (2S)-3,3-dimethyl-1-(4-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) | 2.55 | 5.42 | -32.87 | 2 | 2 | 1 | 25 | 200.346 | 3 | ↓ |
