| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 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) | 2.49 | 9.61 | -49.54 | 2 | 6 | 1 | 73 | 382.484 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 7.4 | -20.61 | 1 | 6 | 0 | 71 | 381.476 | 9 | ↓ |
