| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 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) | 3.74 | 7.73 | -62.98 | 0 | 8 | -1 | 95 | 489.548 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 10.14 | -68.89 | 1 | 8 | 0 | 96 | 490.556 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 9.32 | -47.21 | 2 | 8 | 1 | 94 | 491.564 | 8 | ↓ |
