| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 35 | 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) | 1.57 | 7.29 | -73.31 | 1 | 9 | 0 | 111 | 499.589 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.81 | -58.26 | 0 | 9 | -1 | 110 | 498.581 | 8 | ↓ |
