| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 28 | Yes |
Popular Name: (4-isopentyloxy-3-methoxy-phenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)-methanone (4-isopentyloxy-3-methoxy-phenyl…
| 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) | 2.51 | 10.99 | -12.87 | 0 | 7 | 0 | 68 | 384.48 | 7 | ↓ |
