| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | 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) | 4.14 | 9.1 | -36.27 | 2 | 2 | 1 | 16 | 326.302 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 8.07 | -41.95 | 2 | 2 | 1 | 20 | 326.302 | 6 | ↓ |
