| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 23 | No |
Popular Name: N-(3-nitro-2-pyridyl)-N'-[5-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine N-(3-nitro-2-pyridyl)-N'-[5-(tri…
| 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) | 2.29 | 6.35 | -10.7 | 2 | 7 | 0 | 96 | 327.266 | 7 | ↓ |
