| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | 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) | 3.45 | 5.34 | -17.92 | 2 | 7 | 0 | 101 | 410.48 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.25 | -49.03 | 1 | 7 | -1 | 103 | 409.472 | 3 | ↓ |
