| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 25 | Yes |
Popular Name: (2R)-2-(2-fluorophenoxy)-1-[(2S)-2-(2-pyrrolidin-1-ylethyl)-1-piperidyl]propan-1-one (2R)-2-(2-fluorophenoxy)-1-[(2S)…
| 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) | 3.42 | 11.22 | -36.33 | 1 | 4 | 1 | 34 | 349.47 | 6 | ↓ |
