| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 24 | 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) | 3.25 | 9.9 | -39.76 | 1 | 4 | 1 | 28 | 324.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.58 | -7.99 | 0 | 4 | 0 | 27 | 323.44 | 5 | ↓ |
