| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 31 | No |
| 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) | 3.12 | 9.69 | -69.34 | 1 | 7 | 0 | 87 | 424.497 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 7.37 | -58.77 | 0 | 7 | -1 | 86 | 423.489 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 8.87 | -47.6 | 2 | 7 | 1 | 84 | 425.505 | 11 | ↓ |
