| 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) | 4.14 | 11.21 | -17.97 | 1 | 9 | 0 | 119 | 432.531 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 9.99 | -38.02 | 0 | 9 | -1 | 125 | 431.523 | 7 | ↓ |
