| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (2S)-N-benzyl-2-(4-fluorophenyl)-2-(1-piperidyl)ethanamine (2S)-N-benzyl-2-(4-fluorophenyl)…
| 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) | 4.18 | 10.62 | -38.59 | 2 | 2 | 1 | 16 | 313.44 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 12.03 | -131.14 | 3 | 2 | 2 | 21 | 314.448 | 6 | ↓ |
