| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 1.66 | 1.05 | -10.47 | 2 | 5 | 0 | 70 | 277.32 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 2.06 | -52.92 | 1 | 5 | -1 | 73 | 276.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.82 | -43.62 | 1 | 5 | -1 | 73 | 276.312 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 3.21 | -42 | 3 | 5 | 1 | 71 | 278.328 | 3 | ↓ |
