| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 28 | 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) | 4.28 | 6.65 | -41.29 | 3 | 6 | 1 | 75 | 469.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 6.77 | -58.98 | 2 | 6 | 0 | 77 | 468.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 5.6 | -43 | 1 | 6 | -1 | 73 | 467.409 | 5 | ↓ |
