| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 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) | 1.75 | 5.86 | -42.52 | 1 | 7 | 1 | 60 | 358.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 3.32 | -4.74 | 0 | 7 | 0 | 59 | 357.447 | 5 | ↓ |
