| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 12 | Yes |
Popular Name: (2S)-2-[(2R,3R)-2,3-dimethyl-1-piperidyl]propanenitrile (2S)-2-[(2R,3R)-2,3-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) | 1.94 | 4.44 | -4.91 | 0 | 2 | 0 | 27 | 166.268 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 6.19 | -36.46 | 1 | 2 | 1 | 28 | 167.276 | 1 | ↓ |
