| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | Yes |
Popular Name: 1-[2-(2-bromophenoxy)ethyl]piperidine-4-carbonitrile 1-[2-(2-bromophenoxy)ethyl]piper…
| 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) | 3.34 | 6.81 | -9.64 | 0 | 3 | 0 | 36 | 309.207 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 9.18 | -49.09 | 1 | 3 | 1 | 37 | 310.215 | 4 | ↓ |
