| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 28 | 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) | 0.55 | 7.21 | -72.43 | 1 | 7 | 0 | 91 | 400.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 8.14 | -53.72 | 1 | 7 | 1 | 85 | 401.512 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 8.42 | -119.25 | 2 | 7 | 2 | 86 | 402.52 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 6.39 | -47.42 | 2 | 7 | 1 | 88 | 401.512 | 7 | ↓ |
