| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 27 | Yes |
Popular Name: N-[[(3S,4R)-1-(3,3-dimethylbutyl)-3-fluoro-4-piperidyl]methyl]-3,5-dimethoxy-benzamide N-[[(3S,4R)-1-(3,3-dimethylbutyl…
| 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) | 3.96 | 8.57 | -49.15 | 2 | 5 | 1 | 52 | 381.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 6.37 | -12.01 | 1 | 5 | 0 | 51 | 380.504 | 8 | ↓ |
