| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 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) | 5.98 | 13.14 | -62.39 | 0 | 6 | -1 | 83 | 501.559 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 0.65 | -17.28 | 0 | 6 | 0 | 76 | 502.567 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.98 | 13.31 | -17.97 | 1 | 6 | 0 | 80 | 502.567 | 6 | ↓ |
