| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 31 | 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) | 3.85 | 11.58 | -17.04 | 1 | 6 | 0 | 70 | 456.589 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 10.5 | -59.18 | 0 | 6 | -1 | 76 | 455.581 | 7 | ↓ |
