| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 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) | 3.70 | 6.85 | -46.24 | 3 | 3 | 1 | 45 | 282.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 4.37 | -8.37 | 2 | 3 | 0 | 44 | 281.355 | 3 | ↓ |
