| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: (1S,8aS)-N-[[(2S)-tetrahydropyran-2-yl]methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aS)-N-[[(2S)-tetrahydropyra…
| 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 | 5.77 | -28.82 | 2 | 3 | 1 | 26 | 239.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 3.51 | -2.77 | 1 | 3 | 0 | 24 | 238.375 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.06 | -104.12 | 3 | 3 | 2 | 30 | 240.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
