| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 32 | No |
Popular Name: c1cc(c(cc1N2C[C@@H](OC2=O)COc3ccon3)F)C4=CCN(CC4)C(=O)[C@H](CO)O c1cc(c(cc1N2C[C@@H](OC2=O)COc3cc…
None
| 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) | 0.56 | 1.53 | -23.64 | 2 | 10 | 0 | 126 | 447.419 | 7 | ↓ |
