| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 20 | No |
Popular Name: N-methyl-N'-(5-nitro-2-pyridyl)-N-phenyl-ethane-1,2-diamine N-methyl-N'-(5-nitro-2-pyridyl)-…
| 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) | 2.75 | 7.58 | -8 | 1 | 6 | 0 | 74 | 272.308 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 8.01 | -89.36 | 2 | 6 | 0 | 75 | 273.316 | 6 | ↓ |
