| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 12 | 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) | 3.01 | 5.4 | -5.02 | 1 | 2 | 0 | 25 | 184.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 5.82 | -26.43 | 2 | 2 | 1 | 26 | 185.316 | 5 | ↓ |
