| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 15 | No |
Popular Name: (2R)-3-[(2S,6S)-2,6-dimethyl-1-piperidyl]-2-methyl-3-oxo-propanethioamide (2R)-3-[(2S,6S)-2,6-dimethyl-1-p…
| 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) | 0.89 | 4.37 | -13.32 | 2 | 3 | 0 | 46 | 228.361 | 2 | ↓ |
