| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[[(1-tert-butyl-4-piperidyl)amino]methyl]benzonitrile 4-[[(1-tert-butyl-4-piperidyl)am…
| 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) | 2.86 | 8.1 | -36.78 | 2 | 3 | 1 | 40 | 272.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.17 | -50.9 | 2 | 3 | 1 | 44 | 272.416 | 4 | ↓ |
