| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 35 | 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) | 3.45 | 7.23 | -47.22 | 0 | 7 | -1 | 79 | 465.533 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 9.62 | -9.2 | 1 | 7 | 0 | 73 | 466.541 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 11.9 | -45.19 | 2 | 7 | 1 | 74 | 467.549 | 3 | ↓ |
