| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-1-isopropyl-piperidin-4-amine N-[(1S)-1-(3-fluoro-4-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) | 3.30 | 7.73 | -36.37 | 2 | 3 | 1 | 26 | 295.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 6.63 | -47.6 | 2 | 3 | 1 | 29 | 295.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 8.66 | -113.96 | 3 | 3 | 2 | 30 | 296.43 | 5 | ↓ |
