| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: 3-ethoxy-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]propan-1-amine 3-ethoxy-N-[2-[4-(2-pyridyl)pipe…
| 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) | 1.10 | 5.83 | -83.47 | 3 | 5 | 2 | 46 | 294.443 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 5.52 | -45.95 | 2 | 5 | 1 | 45 | 293.435 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 8.05 | -191.62 | 4 | 5 | 3 | 48 | 295.451 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
