| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 14 | 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) | 2.44 | 6.14 | -105.87 | 4 | 2 | 2 | 32 | 202.386 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.2 | -39.79 | 3 | 2 | 1 | 31 | 201.378 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.82 | -32.16 | 3 | 2 | 1 | 30 | 201.378 | 8 | ↓ |
