| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 22 | 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) | 3.38 | 12.1 | -39.5 | 1 | 5 | 1 | 37 | 342.92 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 9.74 | -4.57 | 0 | 5 | 0 | 35 | 341.912 | 3 | ↓ |
