| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | 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) | 1.58 | 4.9 | -92.66 | 5 | 4 | 2 | 61 | 257.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 4.61 | -39.43 | 4 | 4 | 1 | 60 | 256.414 | 7 | ↓ |
