| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 3.84 | 9.46 | -122.98 | 4 | 2 | 2 | 32 | 288.479 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 9.11 | -33.08 | 3 | 2 | 1 | 30 | 287.471 | 3 | ↓ |
