| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 14 | Yes |
Popular Name: (2R)-3-[(3S)-3-(hydroxymethyl)-1-piperidyl]-2-methyl-3-oxo-propanenitrile (2R)-3-[(3S)-3-(hydroxymethyl)-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) | 0.34 | 1.84 | -15.17 | 1 | 4 | 0 | 64 | 196.25 | 2 | ↓ |
