| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 29 | No |
| 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) | 2.98 | 12.89 | -43.67 | 1 | 8 | 1 | 91 | 401.487 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 10.73 | -9.37 | 0 | 8 | 0 | 90 | 400.479 | 8 | ↓ |
