| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 29 | 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) | 0.47 | 9.43 | -87.9 | 1 | 7 | 0 | 79 | 423.872 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 6.82 | -60.9 | 0 | 7 | -1 | 78 | 422.864 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -2.27 | 8.47 | -61.24 | 2 | 7 | 1 | 82 | 424.88 | 4 | ↓ |
