| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 31 | 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) | 5.29 | 6.75 | -40.5 | 2 | 7 | 0 | 93 | 437.521 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 6.31 | -49.67 | 1 | 7 | -1 | 92 | 436.513 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 6.37 | -19.85 | 2 | 7 | 0 | 90 | 437.521 | 7 | ↓ |
