| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-1-[3-fluoro-4-(1-piperidyl)phenyl]ethyl]-3-methoxy-propan-1-amine N-[(1S)-1-[3-fluoro-4-(1-piperid…
| 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) | 3.41 | 8.59 | -45.12 | 2 | 3 | 1 | 29 | 295.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.47 | -3.61 | 1 | 3 | 0 | 24 | 294.414 | 7 | ↓ |
