| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | Yes |
Popular Name: (2S)-2-[(1-ethyl-4-piperidyl)methylamino]butanenitrile (2S)-2-[(1-ethyl-4-piperidyl)met…
| 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) | 1.93 | 6.04 | -35.35 | 2 | 3 | 1 | 40 | 210.345 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 7.06 | -102.5 | 3 | 3 | 2 | 45 | 211.353 | 5 | ↓ |
