| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 27 | No |
Popular Name: c1cc2c(ccn2S(=O)(=O)c3ccc(cc3)[N+](=O)[O-])c(c1)N4CCNCC4 c1cc2c(ccn2S(=O)(=O)c3ccc(cc3)[N…
| 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) | 2.44 | -5.69 | -52.89 | 2 | 8 | 1 | 104 | 387.441 | 4 | ↓ |
