| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-tert-butyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]piperidin-4-amine 1-tert-butyl-N-[(3-fluoro-4-meth…
| 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) | 3.25 | 7.08 | -36.72 | 2 | 3 | 1 | 26 | 295.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 8.27 | -115.15 | 3 | 3 | 2 | 30 | 296.43 | 5 | ↓ |
