| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 38 | 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) | 3.63 | 5.44 | -53.31 | 0 | 11 | -1 | 140 | 515.502 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.99 | -20.98 | 1 | 11 | 0 | 137 | 516.51 | 4 | ↓ |
