| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 30 | 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) | 2.89 | 7.18 | -23.94 | 2 | 10 | 0 | 139 | 427.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.12 | -45.36 | 1 | 10 | -1 | 145 | 426.434 | 7 | ↓ |
