| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 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) | 2.96 | 6.79 | -55.57 | 2 | 8 | 1 | 97 | 474.603 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 5.01 | -21 | 1 | 8 | 0 | 96 | 473.595 | 9 | ↓ |
