| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 38 | 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) | 4.82 | 11.51 | -41.14 | 4 | 7 | 1 | 82 | 537.128 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 9.3 | -15.03 | 3 | 7 | 0 | 80 | 536.12 | 9 | ↓ |
