| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 27 | Yes |
Popular Name: 4-ethoxy-3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide 4-ethoxy-3-methoxy-N-[4-(4-methy…
| 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) | 2.85 | 8.84 | -47.38 | 2 | 6 | 1 | 55 | 370.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.48 | -12.97 | 1 | 6 | 0 | 54 | 369.465 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
