| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 37 | No |
| 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) | 5.42 | 12.06 | -37.26 | 4 | 7 | 1 | 87 | 516.622 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.42 | 11.64 | -20.35 | 3 | 7 | 0 | 86 | 515.614 | 5 | ↓ |
