| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 34 | 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) | 4.64 | 11.32 | -12.81 | 0 | 7 | 0 | 60 | 470.52 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 13.54 | -49.98 | 1 | 7 | 1 | 61 | 471.528 | 8 | ↓ |
