| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 33 | 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) | 3.37 | 7.33 | -18.38 | 1 | 8 | 0 | 74 | 448.523 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 9.6 | -56.06 | 2 | 8 | 1 | 76 | 449.531 | 6 | ↓ |
