| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 31 | Yes |
| 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) | 5.01 | 9.17 | -13.31 | 2 | 7 | 0 | 93 | 446.617 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 7.47 | -44.1 | 1 | 7 | -1 | 100 | 445.609 | 10 | ↓ |
