| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 37 | 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) | 5.59 | 15.94 | -44.78 | 3 | 5 | 1 | 67 | 506.029 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 15.18 | -14.77 | 2 | 5 | 0 | 66 | 505.021 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.59 | 16 | -140.9 | 4 | 5 | 2 | 69 | 507.037 | 4 | ↓ |
