| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | No |
Popular Name: N,N-diisopropyl-N'-(3-nitro-2-pyridyl)ethane-1,2-diamine N,N-diisopropyl-N'-(3-nitro-2-py…
| 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) | 2.18 | 7.41 | -37.46 | 2 | 6 | 1 | 75 | 267.353 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.37 | -7.36 | 1 | 6 | 0 | 74 | 266.345 | 7 | ↓ |
