| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: 3-ethoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]propan-1-amine 3-ethoxy-N-[2-(4-pyrimidin-2-ylp…
| 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) | 0.71 | 6.29 | -46.48 | 2 | 6 | 1 | 58 | 294.423 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 4.93 | -7.2 | 1 | 6 | 0 | 54 | 293.415 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 8.49 | -123.87 | 3 | 6 | 2 | 59 | 295.431 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
