| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 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) | 3.87 | 7.46 | -45.81 | 3 | 6 | 1 | 80 | 323.413 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 8.47 | -70.34 | 2 | 6 | 0 | 83 | 322.405 | 10 | ↓ |
