| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | 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) | 1.99 | 8.3 | -55.56 | 2 | 9 | 1 | 102 | 437.476 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.81 | -17.95 | 1 | 9 | 0 | 101 | 436.468 | 6 | ↓ |
