| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 26 | 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) | 5.88 | 12.09 | -7.71 | 1 | 2 | 0 | 29 | 350.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.88 | 12.49 | -38.62 | 2 | 2 | 1 | 30 | 351.351 | 3 | ↓ |
