| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 38 | 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) | 1.80 | 12.48 | -48.85 | 3 | 8 | 0 | 124 | 514.578 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 10.25 | -47.07 | 2 | 8 | -1 | 119 | 513.57 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 11.47 | -53.03 | 2 | 8 | -1 | 119 | 513.57 | 9 | ↓ |
