| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 33 | 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) | 3.56 | 7.52 | -61.06 | 1 | 7 | -1 | 103 | 466.897 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 6.77 | -15.99 | 2 | 7 | 0 | 100 | 467.905 | 9 | ↓ |
