| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 19 | 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) | 2.13 | 7.05 | -45.94 | 3 | 3 | 1 | 61 | 261.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 5.94 | -8.01 | 2 | 3 | 0 | 56 | 260.381 | 7 | ↓ |
