| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 20 | Yes |
Popular Name: (1R,5S)-N-[(2-tert-butylthiazol-4-yl)methyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(2-tert-butylthiazol-…
| 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) | 2.90 | 6.74 | -28.36 | 2 | 3 | 1 | 29 | 294.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 8.02 | -99.21 | 3 | 3 | 2 | 34 | 295.496 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 7.8 | -37.25 | 2 | 3 | 1 | 33 | 294.488 | 4 | ↓ |
