| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | Yes |
Popular Name: N'-(2-fluorophenyl)-N-[(3-fluorophenyl)methyl]-N-methyl-ethane-1,2-diamine N'-(2-fluorophenyl)-N-[(3-fluoro…
| 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) | 3.48 | 9.14 | -45.99 | 2 | 2 | 1 | 16 | 277.338 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.8 | -5.19 | 1 | 2 | 0 | 15 | 276.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
