| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 25 | Yes |
| 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) | 2.90 | 6.46 | -17.74 | 2 | 7 | 0 | 93 | 375.841 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 5.34 | -48.19 | 1 | 7 | -1 | 96 | 374.833 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 5.9 | -16.5 | 2 | 7 | 0 | 93 | 375.841 | 6 | ↓ |
