| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | Yes |
Popular Name: 3,5-dichloro-N-[[4-fluoro-1-[(3R)-7-methoxy-3,7-dimethyl-octyl]-4-piperidyl]methyl]benzamide 3,5-dichloro-N-[[4-fluoro-1-[(3R…
| 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) | 6.06 | 12.89 | -45.93 | 2 | 4 | 1 | 43 | 476.484 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.06 | 10.66 | -6.9 | 1 | 4 | 0 | 42 | 475.476 | 11 | ↓ |
