| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N'-benzyl-N-ethyl-N-(4-fluorophenyl)ethane-1,2-diamine N'-benzyl-N-ethyl-N-(4-fluorophe…
| 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) | 3.76 | 9.95 | -48.73 | 2 | 2 | 1 | 20 | 273.375 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.61 | -4.06 | 1 | 2 | 0 | 15 | 272.367 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
