| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
Popular Name: 2-(ethylamino)-N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]acetamide 2-(ethylamino)-N-[(1S,8R)-2,3,5,…
| 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) | 0.27 | 3.46 | -89.17 | 4 | 4 | 2 | 50 | 213.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 2.1 | -39.15 | 3 | 4 | 1 | 46 | 212.317 | 4 | ↓ |
