| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 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) | 4.97 | 11.48 | -15.08 | 1 | 8 | 0 | 91 | 500.005 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 10.06 | -43.28 | 0 | 8 | -1 | 97 | 498.997 | 7 | ↓ |
