| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 15 | Yes |
Popular Name: (1R,5S)-8-cyclopentyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-cyclopentyl-N-methyl-8…
| 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) | 2.29 | 6.8 | -97.62 | 3 | 2 | 2 | 21 | 210.365 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 5.53 | -27.78 | 2 | 2 | 1 | 16 | 209.357 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 4.65 | -37.15 | 2 | 2 | 1 | 20 | 209.357 | 2 | ↓ |
