| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | 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) | 2.84 | 5.99 | -38.58 | 3 | 3 | 1 | 46 | 266.405 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 4.5 | -4.91 | 2 | 3 | 0 | 41 | 265.397 | 8 | ↓ |
