| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 24 | Yes |
Popular Name: 1-benzyl-N-[(1S)-2-(2-fluorophenyl)-1-methyl-ethyl]piperidin-4-amine 1-benzyl-N-[(1S)-2-(2-fluorophen…
| 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) | 4.17 | 11.41 | -36.16 | 2 | 2 | 1 | 16 | 327.467 | 6 | ↓ |
