| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 33 | 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) | 3.54 | 9.2 | -59.88 | 0 | 7 | -1 | 88 | 489.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 8.06 | -25.5 | 1 | 7 | 0 | 85 | 490.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 9.02 | -14.05 | 0 | 7 | 0 | 82 | 490.339 | 5 | ↓ |
