| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N,N'-bis(4-fluorophenyl)-N-methyl-ethane-1,2-diamine N,N'-bis(4-fluorophenyl)-N-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) | 3.85 | 7.93 | -6.42 | 1 | 2 | 0 | 15 | 262.303 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 8.35 | -26.78 | 2 | 2 | 0 | 16 | 263.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
