| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | Yes |
Popular Name: 3,5-dichloro-N-[[(3S,4R)-1-(3,3-dimethyl-2-oxo-butyl)-3-fluoro-4-piperidyl]methyl]benzamide 3,5-dichloro-N-[[(3S,4R)-1-(3,3-…
| 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) | 4.10 | 8.3 | -14.75 | 1 | 4 | 0 | 49 | 403.325 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 10.47 | -53.34 | 2 | 4 | 1 | 51 | 404.333 | 6 | ↓ |
