| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]acetamide N-(4-chlorophenyl)-2-[[(1S,8R)-2…
| 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) | 2.49 | 4.12 | -48.25 | 3 | 4 | 1 | 49 | 294.806 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.46 | -38.98 | 3 | 4 | 1 | 46 | 294.806 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
