| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 33 | 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) | 3.38 | 11.2 | -84.59 | 2 | 9 | 0 | 131 | 453.495 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 12.23 | -140.48 | 1 | 9 | -1 | 134 | 452.487 | 8 | ↓ |
