| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 26 | 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) | 3.28 | 13.2 | -12.07 | 1 | 9 | 0 | 115 | 357.37 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 12.98 | -31.24 | 0 | 9 | -1 | 116 | 356.362 | 7 | ↓ |
