| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 33 | 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) | 4.05 | 7.84 | -25.87 | 3 | 9 | 0 | 114 | 467.551 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 4.53 | -45.63 | 2 | 9 | -1 | 121 | 466.543 | 7 | ↓ |
