| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 35 | Yes |
Popular Name: 5-benzamido-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide 5-benzamido-N-cyclopropyl-2-[4-(…
| 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) | 4.01 | 9.65 | -19.55 | 2 | 7 | 0 | 74 | 470.573 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
