| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 24 | No |
Popular Name: 3-nitro-N-[(3-nitrophenyl)methyl]-5-(trifluoromethyl)pyridin-2-amine 3-nitro-N-[(3-nitrophenyl)methyl…
| 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) | 3.02 | 9.08 | -11.41 | 1 | 8 | 0 | 117 | 342.233 | 6 | ↓ |
