| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
None
| 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) | 3.38 | 6 | -5.46 | 3 | 3 | 0 | 55 | 215.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 6.12 | -28.6 | 4 | 3 | 1 | 56 | 216.308 | 2 | ↓ |
