| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2-[3-[[(1-methyl-4-piperidyl)amino]methyl]phenoxy]acetonitrile 2-[3-[[(1-methyl-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) | 1.73 | 6.31 | -40.76 | 2 | 4 | 1 | 49 | 260.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 5.12 | -45.93 | 2 | 4 | 1 | 53 | 260.361 | 5 | ↓ |
