| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 36 | 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) | 3.98 | 12.14 | -109.55 | 0 | 8 | -2 | 119 | 483.476 | 7 | ↓ |
| Ref Reference (pH 7) | 3.98 | 12.38 | -137.59 | 0 | 8 | -2 | 119 | 483.476 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 11.49 | -71.23 | 1 | 8 | -1 | 116 | 484.484 | 8 | ↓ |
