| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 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) | 5.36 | 11.3 | -16.18 | 2 | 6 | 0 | 84 | 448.592 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.55 | 9.65 | -46.41 | 1 | 6 | -1 | 90 | 447.584 | 7 | ↓ |
