| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 39 | 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) | 5.38 | 14.84 | -66.9 | 1 | 7 | 0 | 87 | 524.617 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 12.62 | -60.12 | 0 | 7 | -1 | 86 | 523.609 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.38 | 14.02 | -46.44 | 2 | 7 | 1 | 84 | 525.625 | 11 | ↓ |
