| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 27 | No |
Popular Name: CC(=O)NC[C@H]1CN(C(=O)O1)c2cc(c(c(c2)F)N3CCS(=O)(=O)CC3)F CC(=O)NC[C@H]1CN(C(=O)O1)c2cc(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) | 0.43 | -6.15 | -24.67 | 1 | 8 | 0 | 96 | 403.407 | 4 | ↓ |
