| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 31 | Yes |
Popular Name: (4-benzyloxy-3-methoxy-phenyl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone (4-benzyloxy-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) | 2.47 | 10.12 | -48.93 | 1 | 6 | 1 | 46 | 424.565 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 7.59 | -11.92 | 0 | 6 | 0 | 45 | 423.557 | 8 | ↓ |
