| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 28 | 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) | 3.17 | 9.79 | -70.74 | 1 | 5 | 0 | 65 | 402.491 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.47 | -56.94 | 0 | 5 | -1 | 64 | 401.483 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 8.83 | -44.86 | 2 | 5 | 1 | 62 | 403.499 | 8 | ↓ |
