| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 29 | 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) | 2.16 | 6.56 | -25.09 | 2 | 7 | 0 | 90 | 434.47 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.92 | -61.24 | 1 | 7 | -1 | 96 | 433.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 7.46 | -60.6 | 1 | 7 | -1 | 93 | 433.462 | 5 | ↓ |
