| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 33 | 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) | 4.60 | 8.44 | -15.99 | 3 | 6 | 0 | 89 | 443.478 | 4 | ↓ |
| Ref Reference (pH 7) | 4.60 | 8.4 | -13.58 | 3 | 6 | 0 | 89 | 443.478 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 9.21 | -45.54 | 2 | 6 | -1 | 92 | 442.47 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.23 | -58.78 | 1 | 6 | -1 | 88 | 442.47 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.43 | -54.09 | 1 | 6 | -1 | 88 | 442.47 | 4 | ↓ |
