| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (1S,5R)-8-methyl-N-(2-morpholinoethyl)-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-8-methyl-N-(2-morpholino…
| 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) | 0.77 | 2.1 | -37.82 | 2 | 4 | 1 | 32 | 254.398 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 4.49 | -103.29 | 3 | 4 | 2 | 34 | 255.406 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 6.85 | -198.73 | 4 | 4 | 3 | 35 | 256.414 | 4 | ↓ |
