| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | 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) | 1.00 | 8.53 | -55.47 | 1 | 8 | 1 | 67 | 459.592 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 6.29 | -21.99 | 0 | 8 | 0 | 66 | 458.584 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 8.52 | -51.31 | 1 | 8 | 1 | 67 | 459.592 | 7 | ↓ |
