| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | 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) | 5.98 | 8.12 | -5.5 | 2 | 2 | 0 | 32 | 409.654 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.98 | 8.87 | -40.36 | 1 | 2 | -1 | 35 | 408.646 | 3 | ↓ |
