| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 12 | Yes |
Popular Name: (2S)-3-(4-amino-1-piperidyl)-2-methyl-propanenitrile (2S)-3-(4-amino-1-piperidyl)-2-m…
| 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) | 0.14 | 1.75 | -47.97 | 3 | 3 | 1 | 55 | 168.264 | 2 | ↓ |
