| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 39 | Yes |
Popular Name: 3-methoxy-N-[4-[4-(9H-xanthene-9-carbonyl)piperazino]phenyl]benzamide 3-methoxy-N-[4-[4-(9H-xanthene-9…
| 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) | 5.26 | 11.75 | -24.3 | 1 | 7 | 0 | 71 | 519.601 | 5 | ↓ |
