| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 28 | No |
Popular Name: [H]/N=C\1/NC(=O)/C(=C/c2cc(ccc2OCCOc3cccc(c3)C)[N+](=O)[O-])/S1 [H]/N=C\1/NC(=O)/C(=C/c2cc(ccc2O…
| 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) | 3.18 | -0.81 | -14.12 | 2 | 8 | 0 | 121 | 399.428 | 7 | ↓ |
