| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 27 | No |
Popular Name: CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(c(c2)F)N3C[C@H]4[C@@H](C3)C4/C=N/O CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(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) | 1.83 | 4.42 | -19.06 | 2 | 8 | 0 | 94 | 376.388 | 5 | ↓ |
