| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | 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) | -0.37 | 8.43 | -107.04 | 5 | 7 | 0 | 119 | 434.83 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | 8.12 | -62.9 | 4 | 7 | -1 | 117 | 433.822 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.37 | 6.42 | -63.26 | 6 | 7 | 1 | 116 | 435.838 | 3 | ↓ |
