| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 28 | No |
Popular Name: c1cc(c(cc1N2C[C@@H](OC2=O)CNC(=O)C(F)F)F)N3CCS(=O)(=O)CC3 c1cc(c(cc1N2C[C@@H](OC2=O)CNC(=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) | 0.87 | -5.55 | -30.49 | 1 | 8 | 0 | 96 | 421.397 | 5 | ↓ |
