| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (2S,6R)-N,6-dimethyl-N-[(1S)-1,2,2-trimethylpropyl]piperidine-2-carboxamide (2S,6R)-N,6-dimethyl-N-[(1S)-1,2…
| 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) | 2.71 | 6.22 | -36.32 | 2 | 3 | 1 | 37 | 241.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.07 | -6.22 | 1 | 3 | 0 | 32 | 240.391 | 3 | ↓ |
