| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 34 | Yes |
Popular Name: (2R,7S)-1,8-diphenyl-2,7-bis(1-piperidyl)octane-1,8-dione (2R,7S)-1,8-diphenyl-2,7-bis(1-p…
| 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) | 6.01 | 18.27 | -89.04 | 2 | 4 | 2 | 43 | 462.678 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 16.28 | -42.63 | 1 | 4 | 1 | 42 | 461.67 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 16.54 | -45.51 | 1 | 4 | 1 | 42 | 461.67 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 14.54 | -11.37 | 0 | 4 | 0 | 41 | 460.662 | 11 | ↓ |
