| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 38 | No |
Popular Name: CC/C(=C\c1[n+](c2c3ccccc3ccc2s1)CCCS(=O)(=O)O)/C=C\4/N(c5cc(ccc5S4)OC)CC CC/C(=C\c1[n+](c2c3ccccc3ccc2s1)…
| 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) | 1.51 | 12.88 | -48.86 | 0 | 6 | 0 | 75 | 566.77 | 9 | ↓ |
