| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 35 | 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) | 3.52 | 7.83 | -13.22 | 2 | 8 | 0 | 128 | 473.577 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 10.2 | -43.56 | 3 | 8 | 1 | 130 | 474.585 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 10.02 | -94.11 | 4 | 8 | 2 | 131 | 475.593 | 7 | ↓ |
