| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 28 | No |
Popular Name: N-[6-(dipropylamino)-3-pyridyl]-3,5-dinitro-benzamide N-[6-(dipropylamino)-3-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) | 3.80 | 11.11 | -10.94 | 1 | 10 | 0 | 137 | 387.396 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 11.48 | -42.27 | 2 | 10 | 1 | 138 | 388.404 | 9 | ↓ |
