| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(5-fluoro-2-methoxy-phenyl)ethyl]-1-propyl-piperidin-4-amine N-[(1S)-1-(5-fluoro-2-methoxy-ph…
| 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) | 3.50 | 8.2 | -35.09 | 2 | 3 | 1 | 26 | 295.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 6.81 | -37.24 | 2 | 3 | 1 | 29 | 295.422 | 6 | ↓ |
