| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 22 | Yes |
Popular Name: (2R)-2-amino-3-phenyl-1-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]propan-1-one (2R)-2-amino-3-phenyl-1-[(1S,5R)…
| 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) | 2.63 | 8.3 | -40.59 | 3 | 3 | 1 | 48 | 301.454 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 7.97 | -7.5 | 2 | 3 | 0 | 46 | 300.446 | 3 | ↓ |
