| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 12 | Yes |
Popular Name: (2R)-3-[(3S)-3-hydroxy-1-piperidyl]-2-methyl-propanenitrile (2R)-3-[(3S)-3-hydroxy-1-piperid…
| 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) | 0.63 | 3 | -41.09 | 2 | 3 | 1 | 48 | 169.248 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 1.14 | -5.9 | 1 | 3 | 0 | 47 | 168.24 | 2 | ↓ |
