| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (1S,8aR)-N-[(5-methyl-2-furyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-[(5-methyl-2-furyl)me…
| 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) | 2.02 | 6.43 | -33.56 | 2 | 3 | 1 | 30 | 235.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.17 | -3.67 | 1 | 3 | 0 | 28 | 234.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.58 | -108.4 | 3 | 3 | 2 | 34 | 236.359 | 3 | ↓ |
