| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: (1R,8R)-N-(6-propylpyrimidin-4-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-(6-propylpyrimidin-4-y…
| 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) | 2.05 | 8.09 | -40.9 | 2 | 4 | 1 | 42 | 247.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 8.47 | -83.73 | 3 | 4 | 2 | 43 | 248.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
