| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | Yes |
Popular Name: 3-methoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]propan-1-amine 3-methoxy-N-[2-(4-pyrimidin-2-yl…
| 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) | 0.34 | 5.32 | -46.63 | 2 | 6 | 1 | 58 | 280.396 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 3.96 | -7.28 | 1 | 6 | 0 | 54 | 279.388 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 7.52 | -123.84 | 3 | 6 | 2 | 59 | 281.404 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
