| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | No |
Popular Name: 2-(4-fluorophenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ethanamine 2-(4-fluorophenyl)-N-methyl-N-[(…
| 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) | 3.38 | 8.42 | -8.6 | 0 | 6 | 0 | 68 | 346.358 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 10.78 | -51.2 | 1 | 6 | 1 | 69 | 347.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
