| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 38 | Yes |
Popular Name: N-cyclopropyl-5-[(4-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]benzamide N-cyclopropyl-5-[(4-ethylphenyl)…
| 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) | 5.24 | -4.74 | -16.65 | 3 | 8 | 0 | 85 | 513.642 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
