| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 23 | 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) | 1.21 | 8.77 | -11.35 | 1 | 7 | 0 | 78 | 314.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 8.21 | -46.39 | 2 | 7 | 1 | 83 | 315.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 7.27 | -44.96 | 1 | 7 | -1 | 84 | 313.337 | 3 | ↓ |
