| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1R,8aR)-N-[(4-methylsulfanylphenyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-[(4-methylsulfanylphe…
| 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) | 2.97 | 8.67 | -32.34 | 2 | 2 | 1 | 16 | 277.457 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.42 | -3.43 | 1 | 2 | 0 | 15 | 276.449 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 9.94 | -115.77 | 3 | 2 | 2 | 21 | 278.465 | 4 | ↓ |
