| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 23 | No |
Popular Name: N'-[2-nitro-4-(trifluoromethyl)phenyl]-N-(2-pyridyl)ethane-1,2-diamine N'-[2-nitro-4-(trifluoromethyl)p…
| 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) | 3.16 | 7.51 | -42.86 | 3 | 6 | 1 | 84 | 327.286 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 7.04 | -10.1 | 2 | 6 | 0 | 83 | 326.278 | 7 | ↓ |
