| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 31 | 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) | 1.52 | 6.04 | -47.81 | 1 | 9 | -1 | 129 | 502.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.8 | -103.2 | 0 | 9 | -2 | 131 | 501.318 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 4.74 | -22.33 | 2 | 9 | 0 | 126 | 503.334 | 5 | ↓ |
