| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 1-(6-chloro-3-nitro-2-pyridyl)-4-methyl-1,4-diazepane 1-(6-chloro-3-nitro-2-pyridyl)-4…
| 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) | 2.23 | 8.77 | -36.73 | 1 | 6 | 1 | 66 | 271.728 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 6.76 | -5.33 | 0 | 6 | 0 | 65 | 270.72 | 2 | ↓ |
