| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 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) | 4.76 | 8.63 | -20.3 | 2 | 7 | 0 | 93 | 467.572 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 7.38 | -48.88 | 1 | 7 | -1 | 96 | 466.564 | 7 | ↓ |
