| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 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) | 2.98 | 6.5 | -38.81 | 5 | 4 | 1 | 74 | 292.447 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 4.47 | -8.89 | 4 | 4 | 0 | 72 | 291.439 | 11 | ↓ |
