| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 20 | Yes |
Popular Name: 2-[4-[2-[4-(hydroxymethyl)-1-piperidyl]ethoxy]phenyl]acetonitrile 2-[4-[2-[4-(hydroxymethyl)-1-pip…
| 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) | 2.13 | 6.51 | -42.66 | 2 | 4 | 1 | 58 | 275.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.21 | -11.08 | 1 | 4 | 0 | 56 | 274.364 | 6 | ↓ |
