| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 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) | -2.01 | -1.63 | -113.8 | 7 | 6 | 2 | 110 | 214.269 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.55 | -3.55 | -94.48 | 6 | 6 | 1 | 113 | 213.261 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.01 | -2.99 | -54.17 | 6 | 6 | 1 | 105 | 213.261 | 6 | ↓ |
