| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | Yes |
Popular Name: (2S)-2-[1-(2-fluorophenyl)-4-piperidyl]propan-1-amine (2S)-2-[1-(2-fluorophenyl)-4-pip…
| 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) | 2.48 | 6.47 | -43.59 | 3 | 2 | 1 | 31 | 237.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 6.75 | -90.44 | 4 | 2 | 2 | 32 | 238.35 | 3 | ↓ |
