| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 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) | 1.79 | 7 | -13.46 | 0 | 6 | 0 | 47 | 416.61 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 9.35 | -51.77 | 1 | 6 | 1 | 48 | 417.618 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 11.7 | -96.41 | 2 | 6 | 2 | 49 | 418.626 | 4 | ↓ |
