| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 36 | No |
Popular Name: c1ccc(cc1)[C@H](C(=O)N[C@@H]2[C@H]3N(C2=O)C(=C(CS3)C[n+]4ccc(cc4)C(=O)N)C(=O)O)S(=O)(=O)O c1ccc(cc1)[C@H](C(=O)N[C@@H]2[C@…
| 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) | -5.52 | -11.14 | -100.57 | 3 | 12 | -1 | 193 | 531.548 | 8 | ↓ |
