| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 22 | No |
Popular Name: N-[(4-fluorophenyl)methyl]-3-nitro-5-(trifluoromethyl)pyridin-2-amine N-[(4-fluorophenyl)methyl]-3-nit…
| 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) | 3.25 | 8.43 | -6.63 | 1 | 5 | 0 | 71 | 315.226 | 5 | ↓ |
