| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 32 | 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) | 5.12 | 13.25 | -67.67 | 1 | 5 | 0 | 65 | 434.58 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 10.96 | -60.78 | 0 | 5 | -1 | 64 | 433.572 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.12 | 12.42 | -46.12 | 2 | 5 | 1 | 62 | 435.588 | 9 | ↓ |
