| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | 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) | 3.83 | 10.09 | -127.94 | 4 | 2 | 2 | 32 | 284.447 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 9.82 | -30.46 | 3 | 2 | 1 | 30 | 283.439 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 9.04 | -47.52 | 3 | 2 | 1 | 31 | 283.439 | 3 | ↓ |
