| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 23 | No |
Popular Name: CC[C@@H]1[C@H](CN(C1=O)S(=O)(=O)c2ccc(cc2)[N+](=O)[O-])C(=O)O CC[C@@H]1[C@H](CN(C1=O)S(=O)(=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) | 1.26 | -2.24 | -42.18 | 0 | 9 | -1 | 140 | 341.321 | 5 | ↓ |
