| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 19 | No |
Popular Name: N,N-dimethyl-N'-(5-nitro-2-pyridyl)-benzene-1,4-diamine N,N-dimethyl-N'-(5-nitro-2-pyrid…
| 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) | 3.26 | 8.53 | -70.22 | 2 | 6 | 0 | 75 | 259.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.76 | -8.71 | 1 | 6 | 0 | 74 | 258.281 | 4 | ↓ |
