| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | Yes |
| 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) | 3.14 | -3.12 | -17.57 | 2 | 8 | 0 | 110 | 432.498 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | -2.54 | -54.69 | 1 | 8 | -1 | 112 | 431.49 | 9 | ↓ |
