| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2008 | 31 | Yes |
Popular Name: 2-fluoro-N-[4-[4-[[(1R)-1-(2-thienyl)propyl]amino]-1-piperidyl]phenyl]benzamide 2-fluoro-N-[4-[4-[[(1R)-1-(2-thi…
| 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) | 5.58 | 11.02 | -49.98 | 3 | 4 | 1 | 49 | 438.592 | 7 | ↓ |
