| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | 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) | 4.60 | 8.76 | -15.81 | 3 | 8 | 0 | 99 | 452.584 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 6.97 | -48.12 | 2 | 8 | -1 | 106 | 451.576 | 8 | ↓ |
