| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (1S,8aR)-N-(3-pyridylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-(3-pyridylmethyl)-1,2…
| 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) | 1.30 | 5.69 | -34.75 | 2 | 3 | 1 | 29 | 232.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 4.58 | -44.13 | 2 | 3 | 1 | 33 | 232.351 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 6.84 | -114.79 | 3 | 3 | 2 | 34 | 233.359 | 3 | ↓ |
