| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-N,1-dimethyl-piperidin-4-amine N-[(4-fluorophenyl)methyl]-N,1-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) | 2.33 | 7.05 | -37.08 | 1 | 2 | 1 | 8 | 237.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 9.34 | -107.21 | 2 | 2 | 2 | 9 | 238.35 | 3 | ↓ |
