| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 33 | 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) | 4.47 | 10.49 | -20.84 | 1 | 9 | 0 | 104 | 478.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 9.28 | -52.59 | 0 | 9 | -1 | 110 | 477.551 | 8 | ↓ |
