| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 11 | 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) | 1.14 | 5.46 | -42.2 | 1 | 2 | 1 | 22 | 156.249 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.36 | -4.24 | 0 | 2 | 0 | 20 | 155.241 | 1 | ↓ |
