| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 29 | No |
| 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) | 0.57 | 3.9 | -42.04 | 0 | 8 | -1 | 91 | 403.455 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 6.22 | -57.31 | 1 | 8 | 0 | 93 | 404.463 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | 5.39 | -48.74 | 2 | 8 | 1 | 90 | 405.471 | 8 | ↓ |
