| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | 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) | 4.58 | 5.25 | -11.11 | 3 | 7 | 0 | 99 | 492.757 | 5 | ↓ |
| Ref Reference (pH 7) | 4.58 | 5.47 | -14.35 | 3 | 7 | 0 | 99 | 492.757 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 4.48 | -48.45 | 1 | 7 | -1 | 98 | 491.749 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 6.25 | -37.44 | 2 | 7 | -1 | 102 | 491.749 | 5 | ↓ |
