| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | 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) | 3.90 | 11.47 | -17.69 | 1 | 9 | 0 | 119 | 430.515 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 10.25 | -38.03 | 0 | 9 | -1 | 125 | 429.507 | 8 | ↓ |
