| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 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) | 2.02 | 9.77 | -124.23 | 4 | 6 | 2 | 70 | 442.6 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 7.26 | -12.67 | 2 | 6 | 0 | 61 | 440.584 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 8.47 | -58.48 | 3 | 6 | 1 | 66 | 441.592 | 9 | ↓ |
