| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(4-fluorophenyl)-2,2-dimethyl-propyl]-1-methyl-piperidin-4-amine N-[(1R)-1-(4-fluorophenyl)-2,2-d…
| 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) | 3.97 | 8.9 | -36.89 | 2 | 2 | 1 | 16 | 279.423 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 9.58 | -106.01 | 3 | 2 | 2 | 21 | 280.431 | 4 | ↓ |
