| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-tert-butyl-N-[(1R)-1-(4-fluorophenyl)ethyl]piperidin-4-amine 1-tert-butyl-N-[(1R)-1-(4-fluoro…
| 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) | 3.82 | 8.63 | -33.36 | 2 | 2 | 1 | 16 | 279.423 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 9.58 | -110.26 | 3 | 2 | 2 | 21 | 280.431 | 4 | ↓ |
