| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: N-ethyl-1-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]piperidin-4-amine N-ethyl-1-[(1S,8R)-2,3,5,6,7,8-h…
| 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) | 1.43 | 5.34 | -79.38 | 3 | 3 | 2 | 24 | 239.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 6.34 | -101.42 | 3 | 3 | 2 | 21 | 239.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 2.76 | -36.02 | 2 | 3 | 1 | 23 | 238.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
