| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2011 | 15 | 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) | 2.00 | 7.72 | -42.19 | 1 | 2 | 1 | 22 | 210.341 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 5.37 | -3.82 | 0 | 2 | 0 | 20 | 209.333 | 1 | ↓ |
