| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | 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) | 3.26 | 6.56 | -2.2 | 0 | 2 | 0 | 6 | 264.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 8.51 | -35.38 | 1 | 2 | 1 | 8 | 265.38 | 2 | ↓ |
