| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 20 | Yes |
Popular Name: (1R,5S)-8-(2-morpholinoethyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-(2-morpholinoethyl)-N-…
| 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) | 1.65 | 2.74 | -39.3 | 2 | 4 | 1 | 32 | 282.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.94 | -105.65 | 3 | 4 | 2 | 34 | 283.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 5.01 | -86.22 | 3 | 4 | 2 | 34 | 283.46 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 7.2 | -196.83 | 4 | 4 | 3 | 35 | 284.468 | 6 | ↓ |
