| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 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) | -2.85 | -2.21 | -84.72 | 9 | 14 | 0 | 225 | 485.523 | 11 | ↓ |
| Hi High (pH 8-9.5) | -2.12 | -2.93 | -115.38 | 7 | 14 | -2 | 221 | 483.507 | 11 | ↓ |
| Hi High (pH 8-9.5) | -2.85 | -2.55 | -68.57 | 8 | 14 | -1 | 224 | 484.515 | 11 | ↓ |
