| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 30 | No |
Popular Name: 3,4,5-trimethoxy-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide 3,4,5-trimethoxy-2-nitro-N-[3-[(…
| 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) | 3.06 | 9.38 | -21.18 | 1 | 9 | 0 | 112 | 418.446 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
