| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | 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) | 6.69 | 11.49 | -11.48 | 2 | 5 | 0 | 69 | 431.58 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.69 | 12.44 | -37.84 | 1 | 5 | -1 | 72 | 430.572 | 6 | ↓ |
