| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: 2-[1-(2-pyrrolidin-1-ylethyl)-4-piperidyl]ethanamine 2-[1-(2-pyrrolidin-1-ylethyl)-4-…
| 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) | 0.81 | 6.43 | -175.67 | 5 | 3 | 3 | 37 | 228.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 4.2 | -82.17 | 4 | 3 | 2 | 35 | 227.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 3.98 | -92.18 | 4 | 3 | 2 | 35 | 227.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
