| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 13 | 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) | 2.48 | 3.29 | -8.29 | 1 | 3 | 0 | 47 | 200.621 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4.29 | -48.33 | 0 | 3 | -1 | 49 | 199.613 | 2 | ↓ |
