| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | 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) | 2.65 | 7.2 | -64.47 | 2 | 4 | 0 | 66 | 236.315 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6.72 | -48.71 | 1 | 4 | -1 | 65 | 235.307 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 6.08 | -35.89 | 3 | 4 | 1 | 63 | 237.323 | 8 | ↓ |
