| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 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) | 2.43 | 6.51 | -99.35 | 5 | 3 | 2 | 58 | 261.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 6.09 | -45.12 | 4 | 3 | 1 | 56 | 260.405 | 4 | ↓ |
