| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 27 | 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) | 1.83 | 7.22 | -47.9 | 2 | 6 | 1 | 55 | 376.569 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 9.75 | -108.13 | 3 | 6 | 2 | 56 | 377.577 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 7.25 | -44.97 | 2 | 6 | 1 | 55 | 376.569 | 6 | ↓ |
