| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | 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) | 1.49 | 5.31 | -58.7 | 3 | 6 | 1 | 92 | 252.294 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 3.96 | -12.29 | 2 | 6 | 0 | 87 | 251.286 | 7 | ↓ |
