| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 30 | 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) | 2.05 | 8.68 | -74.1 | 1 | 7 | 0 | 83 | 410.47 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 6.16 | -60.62 | 0 | 7 | -1 | 82 | 409.462 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 7.86 | -53.38 | 2 | 7 | 1 | 81 | 411.478 | 8 | ↓ |
