| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | Yes |
Popular Name: 3,5-dichloro-N-[[4-fluoro-1-[[(3S)-tetrahydrofuran-3-yl]methyl]-4-piperidyl]methyl]benzamide 3,5-dichloro-N-[[4-fluoro-1-[[(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) | 3.69 | 8.68 | -47.58 | 2 | 4 | 1 | 43 | 390.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 6.53 | -7.27 | 1 | 4 | 0 | 42 | 389.298 | 5 | ↓ |
