| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 24 | Yes |
Popular Name: (1R,5S)-3-benzhydryl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonane (1R,5S)-3-benzhydryl-1,5-dimethy…
| 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) | 4.18 | 12.48 | -33.85 | 2 | 2 | 1 | 20 | 321.488 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 11.7 | -10.95 | 2 | 2 | 0 | 16 | 321.488 | 3 | ↓ |
