| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 31 | 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) | 2.57 | 7.42 | -44.22 | 2 | 7 | 1 | 60 | 430.617 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 7.35 | -42.78 | 2 | 7 | 1 | 60 | 430.617 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 10.45 | -114.83 | 3 | 7 | 2 | 62 | 431.625 | 6 | ↓ |
