| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[3-[[(1-propyl-4-piperidyl)amino]methyl]phenoxy]acetonitrile 2-[3-[[(1-propyl-4-piperidyl)ami…
| 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) | 2.61 | 7.71 | -40.43 | 2 | 4 | 1 | 49 | 288.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 6.68 | -45.91 | 2 | 4 | 1 | 53 | 288.415 | 7 | ↓ |
