| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 31 | 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) | -0.53 | 4.88 | -34.56 | 3 | 9 | 0 | 133 | 434.489 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 3.41 | -47.22 | 2 | 9 | -1 | 128 | 433.481 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 3.57 | -49.9 | 2 | 9 | -1 | 128 | 433.481 | 6 | ↓ |
