| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2009 | 26 | 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) | 3.68 | 7.64 | -52.18 | 3 | 6 | 1 | 82 | 360.43 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 7.52 | -8.52 | 2 | 6 | 0 | 80 | 359.422 | 9 | ↓ |
