| 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) | 4.84 | 12.77 | -37.63 | 1 | 1 | 1 | 4 | 292.446 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 10.53 | -2.74 | 0 | 1 | 0 | 3 | 291.438 | 4 | ↓ |
