| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 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) | 2.08 | 4.36 | -7.13 | 1 | 2 | 0 | 26 | 218.325 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 3.58 | -41.71 | 0 | 2 | -1 | 25 | 217.317 | 1 | ↓ |
