| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 42 | No |
Popular Name: N~1~,N~2~-dibenzyl-N~1~,N~2~-bis(2,4-dinitrophenyl)-1,2-ethanediamine N~1~,N~2~-dibenzyl-N~1~,N~2~-bis…
| 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) | 6.26 | 4.16 | -30.63 | 3 | 0 | 0 | 189 | 572.534 | 14 | ↓ |
