| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (1S,8aR)-N-[(2-isopropoxyphenyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-[(2-isopropoxyphenyl)…
| 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) | 3.29 | 7.27 | -34.94 | 2 | 3 | 1 | 29 | 289.443 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 9.53 | -104.06 | 3 | 3 | 2 | 30 | 290.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
