| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | 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) | 2.76 | 8.73 | -22.28 | 1 | 7 | 0 | 90 | 377.495 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 7.02 | -59.36 | 0 | 7 | -1 | 96 | 376.487 | 6 | ↓ |
