| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 34 | Yes |
None
| 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) | 5.11 | 14.53 | -108.05 | 2 | 6 | 2 | 58 | 462.59 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 12.26 | -49.36 | 1 | 6 | 1 | 56 | 461.582 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 12.14 | -40.37 | 1 | 6 | 1 | 56 | 461.582 | 4 | ↓ |
