| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 25 | 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) | 4.62 | 12.66 | -37.04 | 2 | 5 | 1 | 45 | 387.017 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 10.62 | -4.4 | 1 | 5 | 0 | 44 | 386.009 | 8 | ↓ |
