| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 27 | 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) | 2.59 | -0.31 | -10.71 | 4 | 7 | 0 | 116 | 370.357 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 0.68 | -52.79 | 3 | 7 | -1 | 119 | 369.349 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 0.32 | -56.24 | 3 | 7 | -1 | 119 | 369.349 | 2 | ↓ |
