| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | 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) | 5.68 | 9.98 | -11.78 | 2 | 6 | 0 | 78 | 431.536 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 10.94 | -42.16 | 1 | 6 | -1 | 81 | 430.528 | 8 | ↓ |
