| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 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) | -2.20 | 5.35 | -137.35 | 4 | 14 | -2 | 227 | 515.87 | 10 | ↓ |
| Hi High (pH 8-9.5) | -1.74 | 4.23 | -175.95 | 3 | 14 | -3 | 230 | 514.862 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -2.20 | 4.23 | -84.93 | 5 | 14 | -1 | 224 | 516.878 | 10 | ↓ |
