| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 14 | Yes |
| 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) | 0.46 | 2.31 | -47.65 | 2 | 5 | 0 | 76 | 196.206 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 1.85 | -51.47 | 1 | 5 | -1 | 74 | 195.198 | 5 | ↓ |
