| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 36 | 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) | 4.25 | 10.39 | -51.55 | 0 | 8 | -1 | 109 | 503.556 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 9.48 | -24.99 | 1 | 8 | 0 | 106 | 504.564 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 10.5 | -16.45 | 0 | 8 | 0 | 103 | 504.564 | 9 | ↓ |
