| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-3-[(2S)-2-methyl-1-piperidyl]propan-1-amine N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 3.76 | 9.27 | -34.58 | 2 | 2 | 1 | 16 | 279.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 8.37 | -45.8 | 2 | 2 | 1 | 20 | 279.423 | 6 | ↓ |
