| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2005 | 42 | 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) | 7.33 | 4.99 | -58.14 | 0 | 10 | -1 | 123 | 565.654 | 13 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 5.16 | -63.56 | 1 | 10 | 0 | 125 | 566.662 | 13 | ↓ |
