| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 29 | 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) | 3.30 | 10.39 | -29.56 | 1 | 7 | 0 | 90 | 445.595 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 9.08 | -57.88 | 0 | 7 | -1 | 96 | 444.587 | 7 | ↓ |
