| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | Yes |
Popular Name: (1S,5R)-N-[3-(cyclohexoxy)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-[3-(cyclohexoxy)propyl…
| 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) | 3.06 | 6.28 | -40.95 | 2 | 3 | 1 | 29 | 281.464 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.35 | -31.97 | 2 | 3 | 1 | 26 | 281.464 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 8.66 | -104.14 | 3 | 3 | 2 | 30 | 282.472 | 6 | ↓ |
