| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | No |
Popular Name: 6-chloro-N-isopropyl-3-nitro-N-(2,2,2-trifluoroethyl)pyridin-2-amine 6-chloro-N-isopropyl-3-nitro-N-(…
| 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) | 3.67 | 8.03 | -6.86 | 0 | 5 | 0 | 62 | 297.664 | 5 | ↓ |
