| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 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) | 1.88 | 4.71 | -65.68 | 2 | 6 | 0 | 91 | 395.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 4.57 | -89.24 | 1 | 6 | -1 | 93 | 394.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 2.29 | -46.66 | 1 | 6 | -1 | 90 | 394.292 | 4 | ↓ |
