| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 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) | 1.96 | 6.02 | -47.75 | 2 | 8 | -1 | 122 | 488.314 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 4.53 | -32.82 | 3 | 8 | 0 | 119 | 489.322 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.5 | -24.46 | 2 | 8 | 0 | 116 | 489.322 | 9 | ↓ |
