| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 17 | 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) | 2.86 | 5.83 | -35.04 | 2 | 3 | 1 | 35 | 260.785 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 4.68 | -2.84 | 1 | 3 | 0 | 30 | 259.777 | 1 | ↓ |
