| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2008 | 17 | 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) | 1.31 | 8.3 | -93.09 | 3 | 3 | 2 | 33 | 233.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 8.35 | -37.6 | 2 | 3 | 1 | 32 | 232.351 | 5 | ↓ |
