| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 2-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]-N-(3-methoxyphenyl)acetamide 2-[[(1R,8R)-2,3,5,6,7,8-hexahydr…
| 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) | 1.84 | 3.31 | -46.2 | 3 | 5 | 1 | 58 | 290.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 4.87 | -39.82 | 3 | 5 | 1 | 55 | 290.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
