| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 44 | 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) | 6.17 | 17.12 | -103.71 | 4 | 7 | 2 | 66 | 591.8 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.17 | 15.76 | -58.24 | 3 | 7 | 1 | 61 | 590.792 | 11 | ↓ |
