| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 31 | Yes |
Popular Name: [H]/N=C(/c1ccc(cc1)CN2CCN(CC2=O)S(=O)(=O)c3ccc4cc(ccc4c3)Cl)\N [H]/N=C(/c1ccc(cc1)CN2CCN(CC2=O)…
| 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) | 2.08 | -6.84 | -43.38 | 4 | 7 | 1 | 109 | 457.963 | 5 | ↓ |
