| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 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) | 2.58 | 8.36 | -56.68 | 1 | 8 | -1 | 113 | 470.962 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 10.15 | -15.32 | 2 | 8 | 0 | 110 | 471.97 | 7 | ↓ |
