| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 17 | 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) | 3.09 | 6.11 | -93.28 | 5 | 2 | 2 | 44 | 234.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.7 | -38.62 | 4 | 2 | 1 | 43 | 233.379 | 4 | ↓ |
