| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 23 | 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) | 3.99 | 8.81 | -11.86 | 1 | 4 | 0 | 51 | 324.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 7.91 | -45.16 | 0 | 4 | -1 | 58 | 323.397 | 5 | ↓ |
