| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 27 | 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) | 4.13 | 9.4 | -41.39 | 4 | 5 | 1 | 69 | 388.919 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 7.46 | -10.34 | 3 | 5 | 0 | 68 | 387.911 | 5 | ↓ |
