| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | 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) | 3.14 | 8.53 | -52.37 | 3 | 6 | 1 | 80 | 408.588 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 5.85 | -47.46 | 2 | 6 | 0 | 83 | 407.58 | 9 | ↓ |
