| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | 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) | 0.08 | 2.35 | -58.89 | 4 | 4 | 1 | 74 | 207.253 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | -0.63 | -47.8 | 2 | 4 | -1 | 75 | 205.237 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | -0.27 | -81.17 | 3 | 4 | 0 | 77 | 206.245 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 2 | -8.34 | 3 | 4 | 0 | 72 | 206.245 | 3 | ↓ |
