| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (1R,5S)-N-[(4-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(4-methoxyphenyl)meth…
| 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) | 2.35 | 6.18 | -34.17 | 2 | 3 | 1 | 26 | 261.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 5 | -43.26 | 2 | 3 | 1 | 29 | 261.389 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 7.49 | -110.15 | 3 | 3 | 2 | 30 | 262.397 | 4 | ↓ |
