| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 21 | No |
| 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) | 0.51 | 4.62 | -43.11 | 2 | 5 | 1 | 57 | 288.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 3.25 | -8.7 | 1 | 5 | 0 | 53 | 287.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 3.26 | -9.11 | 1 | 5 | 0 | 53 | 287.363 | 4 | ↓ |
