| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 36 | 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) | 3.23 | 11.17 | -18.55 | 2 | 9 | 0 | 106 | 497.64 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 11.68 | -54.92 | 3 | 9 | 1 | 107 | 498.648 | 11 | ↓ |
