| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-[[1-(5-fluoro-2-pyridyl)-4-piperidyl]methyl]propan-1-amine N-[[1-(5-fluoro-2-pyridyl)-4-pip…
| 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) | 2.56 | 7.92 | -45.1 | 2 | 3 | 1 | 33 | 252.357 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 8.27 | -86.63 | 3 | 3 | 2 | 34 | 253.365 | 5 | ↓ |
