| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 2-[2-[[(1-ethyl-4-piperidyl)methylamino]methyl]phenoxy]acetonitrile 2-[2-[[(1-ethyl-4-piperidyl)meth…
| 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) | 2.47 | 9.15 | -97.28 | 3 | 4 | 2 | 54 | 289.423 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 7.89 | -35.21 | 2 | 4 | 1 | 49 | 288.415 | 7 | ↓ |
