| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 16 | No |
Popular Name: N,N-dimethyl-N'-(3-nitro-2-pyridyl)propane-1,3-diamine N,N-dimethyl-N'-(3-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) | 1.11 | 6.21 | -42.08 | 2 | 6 | 1 | 75 | 225.272 | 6 | ↓ |
