| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 27 | Yes |
Popular Name: 3-methoxy-N-(3-oxo-3-piperazin-1-yl-propyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 3-methoxy-N-(3-oxo-3-piperazin-1…
| 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) | 0.23 | 4.56 | -16.45 | 1 | 7 | 0 | 71 | 375.469 | 7 | ↓ |
