| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | Yes |
Popular Name: 3,5-dichloro-N-[[1-[(E)-dec-4-enyl]-4-fluoro-4-piperidyl]methyl]benzamide 3,5-dichloro-N-[[1-[(E)-dec-4-en…
| 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) | 7.19 | 14.62 | -45.14 | 2 | 3 | 1 | 34 | 444.442 | 11 | ↓ |
| Hi High (pH 8-9.5) | 7.19 | 12.41 | -5.76 | 1 | 3 | 0 | 32 | 443.434 | 11 | ↓ |
