| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | 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) | 5.50 | 11.21 | -13.35 | 5 | 8 | 0 | 114 | 434.544 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.50 | 11.17 | -35.4 | 6 | 8 | 1 | 115 | 435.552 | 8 | ↓ |
