| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 30 | 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) | 2.86 | 5.44 | -51.94 | 2 | 8 | 1 | 89 | 445.956 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 3.08 | -11.12 | 1 | 8 | 0 | 87 | 444.948 | 6 | ↓ |
