| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2009 | 26 | Yes |
Popular Name: N'-[(3S)-1-[1-(2-fluorophenyl)-4-piperidyl]-3-piperidyl]-N,N,N'-trimethyl-ethane-1,2-diamine N'-[(3S)-1-[1-(2-fluorophenyl)-4…
| 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) | 3.03 | 9.32 | -87.22 | 2 | 4 | 2 | 15 | 364.553 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.78 | -37.52 | 1 | 4 | 1 | 14 | 363.545 | 6 | ↓ |
