| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 28 | 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) | 2.94 | 10.04 | -45.57 | 3 | 5 | 1 | 63 | 386.491 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 7.83 | -17.58 | 2 | 5 | 0 | 61 | 385.483 | 7 | ↓ |
