| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 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) | 4.84 | 11.64 | -16.92 | 1 | 3 | 0 | 54 | 420.593 | 0 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 12.46 | -64.99 | 0 | 3 | -1 | 57 | 419.585 | 0 | ↓ |
