| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | 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) | 2.22 | 8.64 | -68.48 | 1 | 5 | 0 | 68 | 260.293 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 8.29 | -51.32 | 0 | 5 | -1 | 67 | 259.285 | 6 | ↓ |
