| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 34 | 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) | 3.02 | 12.5 | -44.33 | 2 | 6 | 0 | 94 | 456.542 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 11.52 | -59.53 | 1 | 6 | -1 | 90 | 455.534 | 5 | ↓ |
