| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 33 | 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) | 0.98 | 6.41 | -16.92 | 1 | 9 | 0 | 91 | 452.559 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 8.63 | -51.9 | 2 | 9 | 1 | 92 | 453.567 | 6 | ↓ |
