| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | 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) | 1.85 | 8.99 | -105.2 | 3 | 5 | 2 | 42 | 297.491 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 7.01 | -37.49 | 2 | 5 | 1 | 41 | 296.483 | 9 | ↓ |
