| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 27 | 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) | 0.59 | 7.18 | -36.18 | 2 | 7 | 0 | 103 | 439.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 7.46 | -55.52 | 1 | 7 | -1 | 99 | 438.298 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 6.56 | -52.24 | 1 | 7 | -1 | 99 | 438.298 | 5 | ↓ |
