| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 19 | 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) | 5.34 | 12.57 | -45.02 | 1 | 3 | 0 | 45 | 271.445 | 14 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 10.24 | -42.45 | 0 | 3 | -1 | 43 | 270.437 | 14 | ↓ |
