| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 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) | 3.09 | 9.68 | -20.31 | 1 | 10 | 0 | 128 | 432.487 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 8.47 | -41.41 | 0 | 10 | -1 | 134 | 431.479 | 9 | ↓ |
