| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 37 | 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) | 4.14 | 9.01 | -14 | 3 | 8 | 0 | 100 | 515.639 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 11.28 | -49.92 | 4 | 8 | 1 | 101 | 516.647 | 9 | ↓ |
