| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 20 | 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) | 2.70 | 7.45 | -9.56 | 1 | 4 | 0 | 55 | 266.3 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 5.62 | -44.99 | 0 | 4 | -1 | 58 | 265.292 | 1 | ↓ |
