| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 28 | Yes |
Popular Name: 2,2-diphenyl-1-[(1S,6S)-1,6,8-trimethyl-4,8-diazabicyclo[4.3.1]decan-4-yl]ethanone 2,2-diphenyl-1-[(1S,6S)-1,6,8-tr…
| 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) | 4.38 | 12.89 | -43.09 | 1 | 3 | 1 | 25 | 377.552 | 3 | ↓ |
