| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 17 | No |
Popular Name: N,N-diethyl-N'-(3-nitro-2-pyridyl)ethane-1,2-diamine N,N-diethyl-N'-(3-nitro-2-pyridy…
| 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) | 1.59 | 6.58 | -40.81 | 2 | 6 | 1 | 75 | 239.299 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 4.26 | -7.59 | 1 | 6 | 0 | 74 | 238.291 | 7 | ↓ |
