| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 18 | Yes |
Popular Name: 1-(2-Chloro-pyridine-3-sulfonyl)-4-methyl-[1,4]diazepane 1-(2-Chloro-pyridine-3-sulfonyl)…
| 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) | 1.14 | 3.38 | -42.96 | 1 | 5 | 1 | 55 | 290.796 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 1.27 | -9.6 | 0 | 5 | 0 | 54 | 289.788 | 2 | ↓ |
